1-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)thiourea Openeye Name: 1-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)thiourea CAS Name: 1-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)thiourea IUPAC Name: 1-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)thiourea Traditional Name: 1-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)thiourea Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(OC)OC)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(OC)OC)C(=S)N

InChI

InChI=1S/C12H18N2O3S/c1-15-10-6-4-9(5-7-10)14(12(13)18)8-11(16-2)17-3/h4-7,11H,8H2,1-3H3,(H2,13,18)