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

Systemtic Name: 1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-nitrophenyl)thiourea CAS Name: 1-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-nitrophenyl)thiourea Formula: C20H13Cl2N3O3S MolecularWeight: 446.30652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O3S/c21-12-9-10-16(14(11-12)19(26)13-5-1-2-6-15(13)22)23-20(29)24-17-7-3-4-8-18(17)25(27)28/h1-11H,(H2,23,24,29)