1-(2-hydroxyethyl)-3-(3-methoxyphenyl)-1-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N(CCO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N(CCO)C2=CC=CC=C2

InChI

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