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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[2-(3,4-diethoxyphenyl)ethyl]thiourea Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c1-3-23-17-10-5-14(13-18(17)24-4-2)11-12-21-19(25)22-16-8-6-15(20)7-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,22,25)