N-[[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-[4-(o-tolyl)piperazin-1-yl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-[4-(2-methylphenyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-[4-(o-tolyl)piperazino]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4OS2/c1-17-5-2-3-6-20(17)27-14-12-26(13-15-27)19-10-8-18(9-11-19)24-23(29)25-22(28)21-7-4-16-30-21/h2-11,16H,12-15H2,1H3,(H2,24,25,28,29)