1-(2,2-dimethoxyethyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2,2-dimethoxyethyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2,2-dimethoxyethyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2,2-dimethoxyethyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2,2-dimethoxyethyl)-3-(4-phenoxyphenyl)thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC

Isomeric SMILES

COC(CNC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3S/c1-20-16(21-2)12-18-17(23)19-13-8-10-15(11-9-13)22-14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3,(H2,18,19,23)