N-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-14-3-4-15(13-18(14)20)21-19(25)23-11-9-22(10-12-23)16-5-7-17(24-2)8-6-16/h3-8,13H,9-12H2,1-2H3,(H,21,25)