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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3OC)C

InChI

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