N-(4-methylpiperazin-1-yl)carbothioyl-4-propan-2-yl-benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-4-propan-2-ylbenzamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-12(2)13-4-6-14(7-5-13)15(20)17-16(21)19-10-8-18(3)9-11-19/h4-7,12H,8-11H2,1-3H3,(H,17,20,21)