1-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-3-pentyl-thiourea

Systemtic Name: 1-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-3-pentyl-thiourea CAS Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]thiourea Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)CON=C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCNC(=S)NNC(=O)CO/N=C(/C)\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H24N4O4S/c1-3-4-5-8-18-17(26)20-19-16(22)10-25-21-12(2)13-6-7-14-15(9-13)24-11-23-14/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,19,22)(H2,18,20,26)/b21-12-