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

Systemtic Name: 4-cyclopropylcarbonyl-N-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-[cyclopropyl(oxo)methyl]-N-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(cyclopropanecarbonyl)-N-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H21N3O2S/c1-21-14-6-4-13(5-7-14)17-16(22)19-10-8-18(9-11-19)15(20)12-2-3-12/h4-7,12H,2-3,8-11H2,1H3,(H,17,22)