1-(4-bromophenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea Formula: C15H13BrN4O4S MolecularWeight: 425.25712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O4S/c16-10-1-3-11(4-2-10)17-15(25)19-18-14(21)9-24-13-7-5-12(6-8-13)20(22)23/h1-8H,9H2,(H,18,21)(H2,17,19,25)