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

Systemtic Name: N-(3-methoxyphenyl)-4-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: 4-allyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: N-(3-methoxyphenyl)-4-prop-2-enylpiperazine-1-carbothioamide Traditional Name: 4-allyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC=C

InChI

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