1-(2,2-dimethoxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,2-dimethoxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,2-dimethoxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,2-dimethoxyethyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,2-dimethoxyethyl)-3-p-anisyl-thiourea Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC(OC)OC

InChI

InChI=1S/C13H20N2O3S/c1-16-11-6-4-10(5-7-11)8-14-13(19)15-9-12(17-2)18-3/h4-7,12H,8-9H2,1-3H3,(H2,14,15,19)