1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(2-chloro-4-nitrobenzoyl)amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-3-(3-chlorophenyl)thiourea Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N4O3S/c15-8-2-1-3-9(6-8)17-14(24)19-18-13(21)11-5-4-10(20(22)23)7-12(11)16/h1-7H,(H,18,21)(H2,17,19,24)