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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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