1-(3,4-dichlorophenyl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-o-phenetyl-thiourea Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2OS/c1-2-20-14-6-4-3-5-13(14)19-15(21)18-10-7-8-11(16)12(17)9-10/h3-9H,2H2,1H3,(H2,18,19,21)