1-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[(2,5-dichlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(2,5-dichlorophenyl)-oxomethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(2,5-dichlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[(2,5-dichlorobenzoyl)amino]-3-(4-nitrophenyl)thiourea Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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