1-(2,3-dimethylphenyl)-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC(=C2C)C

InChI

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