1-[2-(4-methylphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(4-methylphenoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C

InChI

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