1-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-methylthiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-methylthiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-methyl-thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC

InChI

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