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

Systemtic Name: 3-phenylmethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 3-phenylmethoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S2/c28-22(19-12-7-13-20(14-19)29-15-17-8-3-1-4-9-17)26-23(30)27-24-25-21(16-31-24)18-10-5-2-6-11-18/h1-14,16H,15H2,(H2,25,26,27,28,30)