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

Systemtic Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-phenethyl-thiourea CAS Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-phenethyl-thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=S)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O2S/c1-3-24-18-10-9-17(15-19(18)23-2)12-14-22-20(25)21-13-11-16-7-5-4-6-8-16/h4-10,15H,3,11-14H2,1-2H3,(H2,21,22,25)