4-(2-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(2-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-methylphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-methylphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(o-tolyl)piperazine-1-carbothioamide Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C15H21N3S/c1-3-8-16-15(19)18-11-9-17(10-12-18)14-7-5-4-6-13(14)2/h3-7H,1,8-12H2,2H3,(H,16,19)