1-tert-butyl-3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]thiourea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)CON=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)CO/N=C\C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N4O3S/c1-15(2,3)17-14(23)19-18-13(20)10-22-16-9-11-5-7-12(21-4)8-6-11/h5-9H,10H2,1-4H3,(H,18,20)(H2,17,19,23)/b16-9-