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

Systemtic Name: 3-(2-chlorophenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-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=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

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