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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-3-22-14-7-4-12(5-8-14)11(2)20-17(23)21-13-6-9-15(18)16(19)10-13/h4-11H,3H2,1-2H3,(H2,20,21,23)