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

Systemtic Name: 1-butyl-3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-3-4-7-16-15(21)18-17-11(2)12-5-6-13-14(10-12)20-9-8-19-13/h5-6,10H,3-4,7-9H2,1-2H3,(H2,16,18,21)/b17-11-