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

Systemtic Name: N-(2-methoxyphenyl)-4-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-methoxyphenyl)-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-methoxyphenyl)-4-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-methoxyphenyl)-4-(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)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC

InChI

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