N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]acetamide Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3OS2/c1-8(16)13-11(17)15-12-14-10(7-18-12)9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,14,15,16,17)