4-methyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-methyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbothioyl-benzamide Openeye Name: 4-methyl-N-[4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carbothioyl]benzamide CAS Name: 4-methyl-N-[[4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-(N-methylanilino)-2-oxoethyl]piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carbothioyl]-4-methyl-benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-17-8-10-18(11-9-17)21(28)23-22(29)26-14-12-25(13-15-26)16-20(27)24(2)19-6-4-3-5-7-19/h3-11H,12-16H2,1-2H3,(H,23,28,29)