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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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