4-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: 4-phenyl-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2S/c30-26(23-16-14-22(15-17-23)21-10-5-2-6-11-21)29-27(32)28-24-12-7-13-25(18-24)31-19-20-8-3-1-4-9-20/h1-18H,19H2,(H2,28,29,30,32)