N-(2,4-dimethoxyphenyl)-4-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(m-tolyl)piperazine-1-carbothioamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H25N3O2S/c1-15-5-4-6-16(13-15)22-9-11-23(12-10-22)20(26)21-18-8-7-17(24-2)14-19(18)25-3/h4-8,13-14H,9-12H2,1-3H3,(H,21,26)