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

Systemtic Name: N-(2-methoxyphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-3-methyl-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-3-methyl-4-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-3-methyl-4-(m-tolyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3OS/c1-15-7-6-8-17(13-15)23-12-11-22(14-16(23)2)20(25)21-18-9-4-5-10-19(18)24-3/h4-10,13,16H,11-12,14H2,1-3H3,(H,21,25)