1-(2,5-diethoxyphenyl)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2,5-diethoxyphenyl)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(2,5-diethoxyphenyl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(2,5-diethoxyphenyl)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,5-diethoxyphenyl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(2,5-diethoxyphenyl)-3-(4-methoxyphenyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-22-15-10-11-17(23-5-2)16(12-15)20-18(24)19-13-6-8-14(21-3)9-7-13/h6-12H,4-5H2,1-3H3,(H2,19,20,24)