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

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3OS2/c21-15(13-9-5-2-6-10-13)19-16(22)20-17-18-14(11-23-17)12-7-3-1-4-8-12/h1-11H,(H2,18,19,20,21,22)