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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

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