1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(4-amino-3,5-dichloro-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-amino-3,5-dichlorophenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-amino-3,5-dichlorophenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(4-amino-3,5-dichloro-phenyl)thiourea Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-8(21)9-2-4-10(5-3-9)19-15(22)20-11-6-12(16)14(18)13(17)7-11/h2-7H,18H2,1H3,(H2,19,20,22)