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

Systemtic Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenyl-benzamide CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-methoxyphenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-25-19-9-5-8-18(14-19)22-21(26)23-20(24)17-12-10-16(11-13-17)15-6-3-2-4-7-15/h2-14H,1H3,(H2,22,23,24,26)