1-[2-(2,6-dimethylphenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-1-methyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-14-8-7-9-15(2)18(14)24-13-17(23)21-22(3)19(25)20-12-16-10-5-4-6-11-16/h4-11H,12-13H2,1-3H3,(H,20,25)(H,21,23)