3-(3-methylbutoxy)-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-isopentyloxy-N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: 3-(3-methylbutoxy)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-(4-methylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-isoamoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C18H27N3O2S/c1-14(2)7-12-23-16-6-4-5-15(13-16)17(22)19-18(24)21-10-8-20(3)9-11-21/h4-6,13-14H,7-12H2,1-3H3,(H,19,22,24)