4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=S)N

InChI

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