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

Systemtic Name: 4-chloranyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: 4-chloro-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide CAS Name: 4-chloro-N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide Traditional Name: 4-chloro-N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-25-17-5-3-2-4-16(17)22-10-12-23(13-11-22)19(26)21-18(24)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,21,24,26)