N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c24-20(17-9-5-2-6-10-17)23-21(26)22-18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14H,15H2,(H2,22,23,24,26)