1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-phenylphenyl)ethanoylamino]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[2-(4-phenylphenyl)acetyl]amino]thiourea Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2S/c1-28-20-12-11-18(23)14-19(20)24-22(29)26-25-21(27)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,25,27)(H2,24,26,29)