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

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)thiourea CAS Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(3,4-diethoxyphenyl)thiourea IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylethyl]-3-(3,4-diethoxyphenyl)thiourea Traditional Name: 1-[2-[(4-chlorophenyl)thio]ethyl]-3-(3,4-diethoxyphenyl)thiourea Formula: C19H23ClN2O2S2 MolecularWeight: 410.98112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=S)NCCSC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=S)NCCSC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H23ClN2O2S2/c1-3-23-17-10-7-15(13-18(17)24-4-2)22-19(25)21-11-12-26-16-8-5-14(20)6-9-16/h5-10,13H,3-4,11-12H2,1-2H3,(H2,21,22,25)