N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methylpiperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=S)NC3=CC(=CC=C3)Cl

InChI

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