4-cyclopropylcarbonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c1-22-15-6-2-13(3-7-15)12-18-17(23)20-10-8-19(9-11-20)16(21)14-4-5-14/h2-3,6-7,14H,4-5,8-12H2,1H3,(H,18,23)