1-azanyl-3-(4-ethanoylphenyl)thiourea hydrochloride

Systemtic Name: 1-azanyl-3-(4-ethanoylphenyl)thiourea hydrochloride Openeye Name: 1-(4-acetylphenyl)-3-amino-thiourea hydrochloride CAS Name: 1-(4-acetylphenyl)-3-aminothiourea hydrochloride IUPAC Name: 1-(4-acetylphenyl)-3-aminothiourea hydrochloride Traditional Name: 1-(4-acetylphenyl)-3-amino-thiourea hydrochloride Formula: C9H12ClN3OS MolecularWeight: 245.72908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NN.Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NN.Cl

InChI

InChI=1S/C9H11N3OS.ClH/c1-6(13)7-2-4-8(5-3-7)11-9(14)12-10;/h2-5H,10H2,1H3,(H2,11,12,14);1H