1-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(4-ethylphenyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=CC(=C2)C)C

InChI

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