1-[3,5-bis(chloranyl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-methoxy-4-nitrophenyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(2-methoxy-4-nitro-phenyl)thiourea Formula: C14H11Cl2N3O3S MolecularWeight: 372.22644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3S/c1-22-13-7-11(19(20)21)2-3-12(13)18-14(23)17-10-5-8(15)4-9(16)6-10/h2-7H,1H3,(H2,17,18,23)