4-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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