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

Systemtic Name: N-cyclopropyl-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-cyclopropyl-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3CC3

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3CC3

InChI

InChI=1S/C16H23N3S/c1-12-3-7-15(8-4-12)19-10-9-18(11-13(19)2)16(20)17-14-5-6-14/h3-4,7-8,13-14H,5-6,9-11H2,1-2H3,(H,17,20)