3-(2-chlorophenyl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-phenylmethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-21-9-5-4-8-18(21)10-15-22(27)26-23(29)25-19-11-13-20(14-12-19)28-16-17-6-2-1-3-7-17/h1-9,11-14H,10,15-16H2,(H2,25,26,27,29)