4-hexoxy-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 4-hexoxy-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 4-hexoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: 4-hexoxy-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide Traditional Name: 4-hexoxy-N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C19H29N3O2S/c1-3-4-5-6-15-24-17-9-7-16(8-10-17)18(23)20-19(25)22-13-11-21(2)12-14-22/h7-10H,3-6,11-15H2,1-2H3,(H,20,23,25)