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

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-(3-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-(3-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 3-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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