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

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(2-phenylphenyl)thiourea Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(2-phenylphenyl)thiourea Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O2S/c1-3-28-22-14-13-18(17-23(22)27-2)15-16-25-24(29)26-21-12-8-7-11-20(21)19-9-5-4-6-10-19/h4-14,17H,3,15-16H2,1-2H3,(H2,25,26,29)