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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(2-methylphenoxy)propanoylamino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(2-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[3-(2-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(2-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[3-(2-methylphenoxy)propanoylamino]thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-14-4-2-3-5-17(14)25-13-11-18(24)22-23-19(26)21-12-10-15-6-8-16(20)9-7-15/h2-9H,10-13H2,1H3,(H,22,24)(H2,21,23,26)