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

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(3,4-dichloroanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(3,4-dichloroanilino)-3-(4-nitrophenyl)thiourea Formula: C13H10Cl2N4O2S MolecularWeight: 357.2151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N4O2S/c14-11-6-3-9(7-12(11)15)17-18-13(22)16-8-1-4-10(5-2-8)19(20)21/h1-7,17H,(H2,16,18,22)