N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2S/c1-12-10-15(16(23-2)11-14(12)19)20-18(24)21-17(22)9-8-13-6-4-3-5-7-13/h3-7,10-11H,8-9H2,1-2H3,(H2,20,21,22,24)