1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-propoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-propoxyphenoxy)acetyl]amino]thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=S)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C21H27N3O3S/c1-4-13-26-17-11-6-7-12-18(17)27-14-19(25)23-24-21(28)22-20-15(3)9-8-10-16(20)5-2/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)(H2,22,24,28)