4-cyclopropylcarbonyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(4-ethoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(4-ethoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(cyclopropanecarbonyl)-N-p-phenetyl-piperazine-1-carbothioamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H23N3O2S/c1-2-22-15-7-5-14(6-8-15)18-17(23)20-11-9-19(10-12-20)16(21)13-3-4-13/h5-8,13H,2-4,9-12H2,1H3,(H,18,23)