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

Systemtic Name: N-(2-ethoxyphenyl)-4-prop-2-enyl-piperazine-1-carbothioamide Openeye Name: 4-allyl-N-(2-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(2-ethoxyphenyl)-4-prop-2-enyl-1-piperazinecarbothioamide IUPAC Name: N-(2-ethoxyphenyl)-4-prop-2-enylpiperazine-1-carbothioamide Traditional Name: 4-allyl-N-o-phenetyl-piperazine-1-carbothioamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)CC=C

InChI

InChI=1S/C16H23N3OS/c1-3-9-18-10-12-19(13-11-18)16(21)17-14-7-5-6-8-15(14)20-4-2/h3,5-8H,1,4,9-13H2,2H3,(H,17,21)