1-phenyl-3-(1,3-thiazol-2-ylcarbamothioylamino)thiourea

Systemtic Name: 1-phenyl-3-(1,3-thiazol-2-ylcarbamothioylamino)thiourea Openeye Name: 1-phenyl-3-(thiazol-2-ylcarbamothioylamino)thiourea CAS Name: 1-[[anilino(sulfanylidene)methyl]amino]-3-(2-thiazolyl)thiourea IUPAC Name: 1-phenyl-3-(1,3-thiazol-2-ylcarbamothioylamino)thiourea Traditional Name: 1-phenyl-3-(thiazol-2-ylthiocarbamoylamino)thiourea Formula: C11H11N5S3 MolecularWeight: 309.43354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=S)NC2=NC=CS2

InChI

InChI=1S/C11H11N5S3/c17-9(13-8-4-2-1-3-5-8)15-16-10(18)14-11-12-6-7-19-11/h1-7H,(H2,13,15,17)(H2,12,14,16,18)