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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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