N-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N3O2S/c1-16-4-6-17(7-5-16)15-23-10-12-24(13-11-23)21(27)22-18-8-9-19(25-2)20(14-18)26-3/h4-9,14H,10-13,15H2,1-3H3,(H,22,27)