1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxy-3-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]thiourea Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H25ClN2O2S/c1-3-25-18-9-6-16(14-19(18)24-2)11-13-23-20(26)22-12-10-15-4-7-17(21)8-5-15/h4-9,14H,3,10-13H2,1-2H3,(H2,22,23,26)