1-[4-(4-chloranylphenoxy)phenyl]-3-(3-nitrophenyl)thiourea

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-nitrophenyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-nitrophenyl)thiourea Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-13-4-8-17(9-5-13)26-18-10-6-14(7-11-18)21-19(27)22-15-2-1-3-16(12-15)23(24)25/h1-12H,(H2,21,22,27)