N-(3-ethylphenyl)-3-oxidanylidene-piperazine-1-carbothioamide

Systemtic Name: N-(3-ethylphenyl)-3-oxidanylidene-piperazine-1-carbothioamide Openeye Name: N-(3-ethylphenyl)-3-oxo-piperazine-1-carbothioamide CAS Name: N-(3-ethylphenyl)-3-oxo-1-piperazinecarbothioamide IUPAC Name: N-(3-ethylphenyl)-3-oxopiperazine-1-carbothioamide Traditional Name: N-(3-ethylphenyl)-3-keto-piperazine-1-carbothioamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N2CCNC(=O)C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N2CCNC(=O)C2

InChI

InChI=1S/C13H17N3OS/c1-2-10-4-3-5-11(8-10)15-13(18)16-7-6-14-12(17)9-16/h3-5,8H,2,6-7,9H2,1H3,(H,14,17)(H,15,18)