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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

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