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

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-ethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(4-ethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(cyclopropanecarbonyl)-N-(4-ethylphenyl)piperazine-1-carbothioamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H23N3OS/c1-2-13-3-7-15(8-4-13)18-17(22)20-11-9-19(10-12-20)16(21)14-5-6-14/h3-4,7-8,14H,2,5-6,9-12H2,1H3,(H,18,22)