1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[2-(4-bromophenyl)-2-keto-ethyl]thiourea Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-11(21)12-4-8-15(9-5-12)20-17(23)19-10-16(22)13-2-6-14(18)7-3-13/h2-9H,10H2,1H3,(H2,19,20,23)