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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

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