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

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-o-phenetyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C20H26N2O3S/c1-4-24-17-9-7-6-8-16(17)22-20(26)21-13-12-15-10-11-18(25-5-2)19(14-15)23-3/h6-11,14H,4-5,12-13H2,1-3H3,(H2,21,22,26)