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

Systemtic Name: 1-[2-(4-ethylphenoxy)ethanoylamino]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(2-ethylphenyl)thiourea CAS Name: 1-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[[2-(4-ethylphenoxy)acetyl]amino]-3-(2-ethylphenyl)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=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2CC

InChI

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