1-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethanoylamino)thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-(2,2-diphenylethanoylamino)thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-28-18-13-14-19(20(15-18)29-2)24-23(30)26-25-22(27)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,21H,1-2H3,(H,25,27)(H2,24,26,30)