1-[3,5-bis(chloranyl)phenyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(3,5-dichlorophenyl)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(3,5-dichlorophenyl)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(3,5-dichlorophenyl)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(3,5-dichlorophenyl)-3-(2-methoxyphenyl)thiourea Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2OS/c1-19-13-5-3-2-4-12(13)18-14(20)17-11-7-9(15)6-10(16)8-11/h2-8H,1H3,(H2,17,18,20)