1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethanoylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[2-(2-chlorophenoxy)acetyl]amino]-3-(o-tolyl)thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-11-6-2-4-8-13(11)18-16(23)20-19-15(21)10-22-14-9-5-3-7-12(14)17/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)