1-[2-(3,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[2-(3,4-dichlorophenyl)ethyl]-3-o-phenetyl-thiourea Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-2-22-16-6-4-3-5-15(16)21-17(23)20-10-9-12-7-8-13(18)14(19)11-12/h3-8,11H,2,9-10H2,1H3,(H2,20,21,23)