4-(3-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(3-methylphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(3-methylphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(m-tolyl)piperazine-1-carbothioamide Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=S)NCC=C

InChI

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