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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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