- Formula: C4H8N2S
- Molecular weight: 116.185
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N
- CAS Registry Number: 109-57-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Thiourea, 2-propenyl-; Urea, 1-allyl-2-thio-; Allylthiocarbamide; Aminosin; N-Allylthiourea; Rhodallin; Rhodalline; Thiosinamin; Thiosinamine; U 19571; 1-Allyl-2-thiourea; 1-Allylthiourea; Allylthiomocovina; (2-Propenyl)thiourea; Thiocynamine; Tiosinamine; NSC 1915; Thiourea, N-2-propen-1-yl-
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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