4-(carbamothioylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzonitrilium

Systemtic Name: 4-(carbamothioylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzonitrilium Openeye Name: 4-(carbamothioylamino)-N-tetralin-1-yl-benzonitrilium CAS Name: 4-(carbamothioylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzonitrilium IUPAC Name: 4-(carbamothioylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzonitrilium Traditional Name: N-tetralin-1-yl-4-thioureido-benzonitrilium Formula: C18H18N3S+ MolecularWeight: 308.42062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[N+]#CC3=CC=C(C=C3)NC(=S)N

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)[N+]#CC3=CC=C(C=C3)NC(=S)N

InChI

InChI=1S/C18H17N3S/c19-18(22)21-15-10-8-13(9-11-15)12-20-17-7-3-5-14-4-1-2-6-16(14)17/h1-2,4,6,8-11,17H,3,5,7H2,(H2,19,22)/p+1