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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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