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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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