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

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-ethyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N/N=C(\C)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H17N3O2S/c1-3-14-13(19)16-15-9(2)10-4-5-11-12(8-10)18-7-6-17-11/h4-5,8H,3,6-7H2,1-2H3,(H2,14,16,19)/b15-9+