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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(4-ethoxyphenoxy)phenyl]thiourea CAS Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(4-ethoxyphenoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-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)NCC=C

Isomeric SMILES

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

InChI

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