N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-methyl-3-propionamido-phenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O2S/c1-3-18(24)22-17-13-16(11-9-14(17)2)21-20(26)23-19(25)12-10-15-7-5-4-6-8-15/h4-9,11,13H,3,10,12H2,1-2H3,(H,22,24)(H2,21,23,25,26)