N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS/c1-15-5-8-18(9-6-15)24-12-11-23(14-17(24)3)21(26)22-19-13-16(2)7-10-20(19)25-4/h5-10,13,17H,11-12,14H2,1-4H3,(H,22,26)