2-methyl-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-(4-p-toluoylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C23H28N4O2S/c1-16(2)21(28)25-23(30)24-19-8-10-20(11-9-19)26-12-14-27(15-13-26)22(29)18-6-4-17(3)5-7-18/h4-11,16H,12-15H2,1-3H3,(H2,24,25,28,30)