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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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