N-(4-ethoxyphenyl)-3-oxidanylidene-piperazine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-3-oxidanylidene-piperazine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-piperazine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-3-oxo-1-piperazinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-3-oxopiperazine-1-carbothioamide Traditional Name: 3-keto-N-p-phenetyl-piperazine-1-carbothioamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCNC(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCNC(=O)C2

InChI

InChI=1S/C13H17N3O2S/c1-2-18-11-5-3-10(4-6-11)15-13(19)16-8-7-14-12(17)9-16/h3-6H,2,7-9H2,1H3,(H,14,17)(H,15,19)