1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O3S/c1-3-23-16-7-5-15(6-8-16)20-19(26)22-21-13(2)14-4-9-17-18(12-14)25-11-10-24-17/h4-9,12H,3,10-11H2,1-2H3,(H2,20,22,26)/b21-13+