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

Systemtic Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: N-allyl-4-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)-N-prop-2-enylpiperazine-1-carbothioamide Traditional Name: N-allyl-4-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NCC=C

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NCC=C

InChI

InChI=1S/C15H21N3OS/c1-3-8-16-15(20)18-11-9-17(10-12-18)13-6-4-5-7-14(13)19-2/h3-7H,1,8-12H2,2H3,(H,16,20)