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

Systemtic Name: 1-azanyl-1-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-1-amino-thiourea CAS Name: 1-(4-acetylphenyl)-1-aminothiourea IUPAC Name: 1-(4-acetylphenyl)-1-aminothiourea Traditional Name: 1-(4-acetylphenyl)-1-amino-thiourea Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(=S)N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(=S)N)N

InChI

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