N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-(2-chlorophenyl)propanamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-(2-chlorophenyl)propanamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-(2-chlorophenyl)propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-23-15-8-7-12(10-14(15)19)20-17(24)21-16(22)9-6-11-4-2-3-5-13(11)18/h2-5,7-8,10H,6,9H2,1H3,(H2,20,21,22,24)