1-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)thiourea Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

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