1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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