1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,2-diphenylethanoylamino)thiourea

Systemtic Name: 1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2,2-diphenylethanoylamino)thiourea Openeye Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(4-chloro-2,5-dimethoxyphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(4-chloro-2,5-dimethoxy-phenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-29-19-14-18(20(30-2)13-17(19)24)25-23(31)27-26-22(28)21(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,21H,1-2H3,(H,26,28)(H2,25,27,31)