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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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