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

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2C)C

InChI

InChI=1S/C19H23N3O2S/c1-4-15-10-7-9-14(3)18(15)20-19(25)22-21-17(23)12-24-16-11-6-5-8-13(16)2/h5-11H,4,12H2,1-3H3,(H,21,23)(H2,20,22,25)