1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)thiourea Formula: C14H12Cl2N2OS MolecularWeight: 327.22888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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