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

Systemtic Name: 4-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-phenyl-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C23H17N3OS2 MolecularWeight: 415.53058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS2/c27-21(19-13-11-17(12-14-19)16-7-3-1-4-8-16)25-22(28)26-23-24-20(15-29-23)18-9-5-2-6-10-18/h1-15H,(H2,24,25,26,27,28)