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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide CAS Name: N-(4-methoxy-2-methylphenyl)-4-(4-methoxyphenyl)-3-methyl-1-piperazinecarbothioamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-4-(4-methoxyphenyl)-3-methylpiperazine-1-carbothioamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-15-13-19(26-4)9-10-20(15)22-21(27)23-11-12-24(16(2)14-23)17-5-7-18(25-3)8-6-17/h5-10,13,16H,11-12,14H2,1-4H3,(H,22,27)