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

Systemtic Name: 1-cyclopropyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea Openeye Name: 1-cyclopropyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea CAS Name: 1-cyclopropyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea IUPAC Name: 1-cyclopropyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea Traditional Name: 1-cyclopropyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=S)NC3CC3

InChI

InChI=1S/C18H20N2O2S/c1-2-21-14-9-11-15(12-10-14)22-17-6-4-3-5-16(17)20-18(23)19-13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H2,19,20,23)