N,4-bis(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N,4-bis(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N,4-bis(o-tolyl)piperazine-1-carbothioamide CAS Name: N,4-bis(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N,4-bis(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N,4-bis(o-tolyl)piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C19H23N3S/c1-15-7-3-5-9-17(15)20-19(23)22-13-11-21(12-14-22)18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3,(H,20,23)