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

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-2-phenethyloxy-benzamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-2-phenethyloxybenzamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-2-phenethyloxy-benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-23-12-14-24(15-13-23)21(27)22-20(25)18-9-5-6-10-19(18)26-16-11-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,25,27)