1-(2,3-dimethylphenyl)-3-[3-(4-methylphenoxy)propanoylamino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[3-(4-methylphenoxy)propanoylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[3-(4-methylphenoxy)propanoylamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[[3-(4-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[3-(4-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[3-(4-methylphenoxy)propanoylamino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC=CC(=C2C)C

InChI

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