1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[(5-bromanyl-2-chloranyl-phenyl)carbonylamino]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[(5-bromo-2-chloro-benzoyl)amino]thiourea CAS Name: 1-(3-acetylphenyl)-3-[[(5-bromo-2-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[(5-bromo-2-chlorobenzoyl)amino]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[(5-bromo-2-chloro-benzoyl)amino]thiourea Formula: C16H13BrClN3O2S MolecularWeight: 426.71532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Br)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)Br)Cl

InChI

InChI=1S/C16H13BrClN3O2S/c1-9(22)10-3-2-4-12(7-10)19-16(24)21-20-15(23)13-8-11(17)5-6-14(13)18/h2-8H,1H3,(H,20,23)(H2,19,21,24)