4-(2-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)piperazine-1-carbothioamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)N

InChI

InChI=1S/C12H17N3OS/c1-16-11-5-3-2-4-10(11)14-6-8-15(9-7-14)12(13)17/h2-5H,6-9H2,1H3,(H2,13,17)