N-(3-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3OS/c1-15-6-3-4-9-18(15)21-10-12-22(13-11-21)19(24)20-16-7-5-8-17(14-16)23-2/h3-9,14H,10-13H2,1-2H3,(H,20,24)