4-(carbamothioylamino)-N-(diphenylmethyl)benzonitrilium

Systemtic Name: 4-(carbamothioylamino)-N-(diphenylmethyl)benzonitrilium Openeye Name: N-benzhydryl-4-(carbamothioylamino)benzonitrilium CAS Name: 4-(carbamothioylamino)-N-(diphenylmethyl)benzonitrilium IUPAC Name: N-benzhydryl-4-(carbamothioylamino)benzonitrilium Traditional Name: N-benzhydryl-4-thioureido-benzonitrilium Formula: C21H18N3S+ MolecularWeight: 344.45272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]#CC3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+]#CC3=CC=C(C=C3)NC(=S)N

InChI

InChI=1S/C21H17N3S/c22-21(25)24-19-13-11-16(12-14-19)15-23-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20H,(H2,22,25)/p+1