1-(2-ethyl-6-methyl-phenyl)-3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]thiourea Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CON=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CO/N=C\C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N4O3S/c1-4-16-7-5-6-14(2)19(16)22-20(28)24-23-18(25)13-27-21-12-15-8-10-17(26-3)11-9-15/h5-12H,4,13H2,1-3H3,(H,23,25)(H2,22,24,28)/b21-12-