1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-(3-chlorophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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