1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-(2-ethylphenyl)thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NNC(=O)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NNC(=O)COC2=C(C=CC=C2C)C

InChI

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