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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-22-15-9-8-13(11-14(15)18)19-17(23)20-16(21)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H2,19,20,21,23)