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

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)COC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-3-13-8-6-7-12(2)17(13)20-18(25)22-21-16(23)11-24-15-10-5-4-9-14(15)19/h4-10H,3,11H2,1-2H3,(H,21,23)(H2,20,22,25)