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

Systemtic Name: 1-(2,2-diphenylethanoylamino)-3-(4-phenylazanylphenyl)thiourea Openeye Name: 1-(4-anilinophenyl)-3-[(2,2-diphenylacetyl)amino]thiourea CAS Name: 1-(4-anilinophenyl)-3-[(1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(4-anilinophenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(4-anilinophenyl)-3-[(2,2-diphenylacetyl)amino]thiourea Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N4OS/c32-26(25(20-10-4-1-5-11-20)21-12-6-2-7-13-21)30-31-27(33)29-24-18-16-23(17-19-24)28-22-14-8-3-9-15-22/h1-19,25,28H,(H,30,32)(H2,29,31,33)