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

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(3-ethoxypropyl)thiourea Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-3-20-8-4-7-17-16(23)19-18-12(2)13-5-6-14-15(11-13)22-10-9-21-14/h5-6,11H,3-4,7-10H2,1-2H3,(H2,17,19,23)/b18-12-