3-oxidanylidene-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-isopropylphenyl)-3-oxo-piperazine-1-carbothioamide CAS Name: 3-oxo-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 3-oxo-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 3-keto-N-p-cumenyl-piperazine-1-carbothioamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-10(2)11-3-5-12(6-4-11)16-14(19)17-8-7-15-13(18)9-17/h3-6,10H,7-9H2,1-2H3,(H,15,18)(H,16,19)