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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2-methoxy-5-methylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-methoxy-5-methyl-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13-8-10-16(22-2)15(12-13)19-18(23)20-17(21)11-9-14-6-4-3-5-7-14/h3-8,10,12H,9,11H2,1-2H3,(H2,19,20,21,23)