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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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