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(4-tert-butylphenyl)methylidene-(phenylcarbamothioylamino)azanium

(4-tert-butylphenyl)methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name:(4-tert-butylphenyl)methylidene-(phenylcarbamothioylamino)azanium
Openeye Name:(4-tert-butylphenyl)methylene-(phenylcarbamothioylamino)ammonium
CAS Name:[[anilino(sulfanylidene)methyl]amino]-[(4-tert-butylphenyl)methylidene]ammonium
IUPAC Name:(4-tert-butylphenyl)methylidene-(phenylcarbamothioylamino)azanium
Traditional Name:(4-tert-butylbenzylidene)-(phenylthiocarbamoylamino)ammonium
Formula: C18H22N3S+
MolecularWeight: 312.45238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=[NH+]NC(=S)NC2=CC=CC=C2


InChI

InChI=1S/C18H21N3S/c1-18(2,3)15-11-9-14(10-12-15)13-19-21-17(22)20-16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,20,21,22)/p+1


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