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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-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=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

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