1-[(2-bromophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(2-bromophenyl)carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2-bromobenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(2-bromophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2-bromobenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2-bromobenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C14H11BrN4O3S MolecularWeight: 395.23114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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