1-(3,4-dichlorophenyl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[2-(4-phenylphenoxy)propanoylamino]thiourea Formula: C22H19Cl2N3O2S MolecularWeight: 460.37616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=S)NC1=CC(=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2N3O2S/c1-14(29-18-10-7-16(8-11-18)15-5-3-2-4-6-15)21(28)26-27-22(30)25-17-9-12-19(23)20(24)13-17/h2-14H,1H3,(H,26,28)(H2,25,27,30)