2-chloranyl-N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbothioyl-benzamide Openeye Name: 2-chloro-N-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioyl]benzamide CAS Name: 2-chloro-N-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbothioyl]benzamide Traditional Name: 2-chloro-N-(4-p-anisylpiperazine-1-carbothioyl)benzamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-26-16-8-6-15(7-9-16)14-23-10-12-24(13-11-23)20(27)22-19(25)17-4-2-3-5-18(17)21/h2-9H,10-14H2,1H3,(H,22,25,27)