N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-piperazine-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-piperazine-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-oxo-piperazine-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-oxo-1-piperazinecarbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-oxopiperazine-1-carbothioamide Traditional Name: 3-keto-N-p-anisyl-piperazine-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCNC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCNC(=O)C2

InChI

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