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

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

Systemtic Name:N-(4-methylpiperazin-1-yl)carbothioyl-4-(2-methylpropoxy)benzamide
Openeye Name:4-isobutoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide
CAS Name:N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide
IUPAC Name:N-(4-methylpiperazine-1-carbothioyl)-4-(2-methylpropoxy)benzamide
Traditional Name:4-isobutoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide
Formula: C17H25N3O2S
MolecularWeight: 335.4643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C


Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C


InChI

InChI=1S/C17H25N3O2S/c1-13(2)12-22-15-6-4-14(5-7-15)16(21)18-17(23)20-10-8-19(3)9-11-20/h4-7,13H,8-12H2,1-3H3,(H,18,21,23)


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