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

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(4-methoxy-2-methyl-phenyl)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=C(C=C(C=C2)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NC2=C(C=C(C=C2)OC)C)OC

InChI

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