1-[(4-bromophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(4-bromophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(4-bromobenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(4-bromobenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(4-bromobenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrN4O3S/c15-10-3-1-9(2-4-10)13(20)17-18-14(23)16-11-5-7-12(8-6-11)19(21)22/h1-8H,(H,17,20)(H2,16,18,23)