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

Systemtic Name: 1-(2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O2S/c20-16-6-2-3-7-17(16)22-19(26)21-14-11-9-13(10-12-14)15-5-1-4-8-18(15)23(24)25/h1-12H,(H2,21,22,26)