1-[2-(4-ethylphenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[2-(4-ethylphenoxy)acetyl]amino]-1-methyl-thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[2-(4-ethylphenoxy)acetyl]amino]-1-methylthiourea Traditional Name: 3-benzyl-1-[[2-(4-ethylphenoxy)acetyl]amino]-1-methyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN(C)C(=S)NCC2=CC=CC=C2

InChI

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