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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C19H13Cl2N3O2S MolecularWeight: 418.29642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N3O2S/c20-16-10-9-14(11-17(16)21)23-19(27)22-13-7-5-12(6-8-13)15-3-1-2-4-18(15)24(25)26/h1-11H,(H2,22,23,27)