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

Systemtic Name: 1-[2-(2-cyanophenoxy)ethanoylamino]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[[2-(2-cyanophenoxy)acetyl]amino]-3-(4-ethylphenyl)thiourea Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N4O2S/c1-2-13-7-9-15(10-8-13)20-18(25)22-21-17(23)12-24-16-6-4-3-5-14(16)11-19/h3-10H,2,12H2,1H3,(H,21,23)(H2,20,22,25)