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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-propan-2-yl-thiourea Openeye Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-isopropyl-thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-propan-2-ylthiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-propan-2-ylthiourea Traditional Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-isopropyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-4-21-14-9-11-15(12-10-14)22-17-8-6-5-7-16(17)20-18(23)19-13(2)3/h5-13H,4H2,1-3H3,(H2,19,20,23)