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

Systemtic Name: 4-phenylmethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-benzyloxy-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-phenylmethoxy-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-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=C(C=C2)C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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