1-(2-chloranyl-5-nitro-phenyl)-3-[(4-chlorophenyl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(4-chlorophenyl)carbonylamino]thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-(2-chloro-5-nitro-phenyl)thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-(2-chloro-5-nitrophenyl)thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(2-chloro-5-nitro-phenyl)thiourea Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

InChI

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