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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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