1-(2-ethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[1-(methoxymethyl)propyl]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(1-methoxybutan-2-yl)thiourea Traditional Name: 1-[1-(methoxymethyl)propyl]-3-o-phenetyl-thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=S)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(COC)NC(=S)NC1=CC=CC=C1OCC

InChI

InChI=1S/C14H22N2O2S/c1-4-11(10-17-3)15-14(19)16-12-8-6-7-9-13(12)18-5-2/h6-9,11H,4-5,10H2,1-3H3,(H2,15,16,19)