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

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-p-phenetylethyl)thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2OS/c1-2-21-14-9-7-13(8-10-14)11-12-19-17(22)20-16-6-4-3-5-15(16)18/h3-10H,2,11-12H2,1H3,(H2,19,20,22)