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

Systemtic Name: 4-methanoyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-formyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-formyl-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-formyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-formyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-18-12-4-2-3-11(9-12)14-13(19)16-7-5-15(10-17)6-8-16/h2-4,9-10H,5-8H2,1H3,(H,14,19)