3-(4-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-(4-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 3-(4-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-19(12-13-21-16-6-4-3-5-7-16)17(22)18-14-8-10-15(20-2)11-9-14/h3-11H,12-13H2,1-2H3,(H,18,22)