1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-p-phenetyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-3-20-14-9-7-12(8-10-14)17-16(21)18-13-5-4-6-15(11-13)19-2/h4-11H,3H2,1-2H3,(H2,17,18,21)