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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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