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

Systemtic Name: 3-methyl-4-(3-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-3-methyl-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(3-methylphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(3-methylphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-3-methyl-4-(m-tolyl)piperazine-1-carbothioamide Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S/c1-4-8-17-16(20)18-9-10-19(14(3)12-18)15-7-5-6-13(2)11-15/h4-7,11,14H,1,8-10,12H2,2-3H3,(H,17,20)