3-methyl-4-(3-methylphenyl)-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 3-methyl-4-(3-methylphenyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 3-methyl-4-(m-tolyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 3-methyl-4-(3-methylphenyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(3-methylphenyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 3-methyl-4-(m-tolyl)-N-phenyl-piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=S)NC3=CC=CC=C3

InChI

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