1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)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=C(C=C2)OC)OCC

Isomeric SMILES

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

InChI

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