1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-ethyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-ethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-ethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-ethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-3-ethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-3-ethyl-thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=S)NN=CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H15N3O2S/c1-2-13-12(18)15-14-8-9-3-4-10-11(7-9)17-6-5-16-10/h3-4,7-8H,2,5-6H2,1H3,(H2,13,15,18)