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

Systemtic Name: 1-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-3-tert-butyl-thiourea Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC(=S)NC(C)(C)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/OCC(=O)NNC(=S)NC(C)(C)C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22N4O4S/c1-10(11-5-6-12-13(7-11)23-9-22-12)20-24-8-14(21)18-19-15(25)17-16(2,3)4/h5-7H,8-9H2,1-4H3,(H,18,21)(H2,17,19,25)/b20-10-