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

Systemtic Name: 1-(3-methoxyphenyl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(2-phenoxyethyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NCCOC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-19-15-9-5-6-13(12-15)18-16(21)17-10-11-20-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H2,17,18,21)