N-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-piperazine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxo-piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxo-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-oxopiperazine-1-carbothioamide Traditional Name: 3-keto-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-19-12-4-2-11(3-5-12)6-7-16-14(20)17-9-8-15-13(18)10-17/h2-5H,6-10H2,1H3,(H,15,18)(H,16,20)