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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-(p-tolyl)thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-4-23-18-11-8-16(14-19(18)24-5-2)12-13-21-20(25)22-17-9-6-15(3)7-10-17/h6-11,14H,4-5,12-13H2,1-3H3,(H2,21,22,25)