1,1-diphenyl-3-[(2-phenylphenyl)carbamothioylamino]urea

Systemtic Name: 1,1-diphenyl-3-[(2-phenylphenyl)carbamothioylamino]urea Openeye Name: 1,1-diphenyl-3-[(2-phenylphenyl)carbamothioylamino]urea CAS Name: 1,1-diphenyl-3-[[(2-phenylanilino)-sulfanylidenemethyl]amino]urea IUPAC Name: 1,1-diphenyl-3-[(2-phenylphenyl)carbamothioylamino]urea Traditional Name: 1,1-diphenyl-3-[(2-phenylphenyl)thiocarbamoylamino]urea Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=S)NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4OS/c31-26(30(21-14-6-2-7-15-21)22-16-8-3-9-17-22)29-28-25(32)27-24-19-11-10-18-23(24)20-12-4-1-5-13-20/h1-19H,(H,29,31)(H2,27,28,32)