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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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