1-(4-bromanyl-3-methyl-phenyl)-1-[(3-nitrophenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-1-[(3-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-1-[(3-nitrobenzoyl)amino]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-1-[[(3-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-1-[(3-nitrobenzoyl)amino]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-1-[(3-nitrobenzoyl)amino]thiourea Formula: C15H13BrN4O3S MolecularWeight: 409.25772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C(=S)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)N(C(=S)N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O3S/c1-9-7-11(5-6-13(9)16)19(15(17)24)18-14(21)10-3-2-4-12(8-10)20(22)23/h2-8H,1H3,(H2,17,24)(H,18,21)