1-(4-chlorophenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

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