4-(2-methylphenyl)-N-propyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-methylphenyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(o-tolyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(2-methylphenyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-methylphenyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(o-tolyl)-N-propyl-piperazine-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=CC=CC=C2C

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=CC=CC=C2C

InChI

InChI=1S/C15H23N3S/c1-3-8-16-15(19)18-11-9-17(10-12-18)14-7-5-4-6-13(14)2/h4-7H,3,8-12H2,1-2H3,(H,16,19)