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

Systemtic Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]thiourea Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-4-26-20-11-8-18(16-21(20)27-5-2)13-15-24-22(28)23-14-12-17-6-9-19(25-3)10-7-17/h6-11,16H,4-5,12-15H2,1-3H3,(H2,23,24,28)