N-(2-chloranyl-4-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-chloro-4-methylphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-chloro-4-methylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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