1-[2-(4-cyanophenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(4-cyanophenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(4-cyanophenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H20N4O2S/c1-3-15-6-4-5-13(2)18(15)21-19(26)23-22-17(24)12-25-16-9-7-14(11-20)8-10-16/h4-10H,3,12H2,1-2H3,(H,22,24)(H2,21,23,26)