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

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(2-methylphenoxy)propanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[3-(2-methylphenoxy)propanoylamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[3-(2-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[3-(2-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[3-(2-methylphenoxy)propanoylamino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-12-4-2-3-5-15(12)23-11-10-16(22)20-21-17(24)19-14-8-6-13(18)7-9-14/h2-9H,10-11H2,1H3,(H,20,22)(H2,19,21,24)