N-(2-carbamothioyl-1,3-thiazol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-carbamothioyl-1,3-thiazol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(2-carbamothioylthiazol-5-yl)-2-phenyl-acetamide CAS Name: N-(2-carbamothioyl-5-thiazolyl)-2-phenylacetamide IUPAC Name: N-(2-carbamothioyl-1,3-thiazol-5-yl)-2-phenylacetamide Traditional Name: 2-phenyl-N-(2-thiocarbamoylthiazol-5-yl)acetamide Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN=C(S2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN=C(S2)C(=S)N

InChI

InChI=1S/C12H11N3OS2/c13-11(17)12-14-7-10(18-12)15-9(16)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,17)(H,15,16)