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(carbamothioylamino)-(phenylmethylidene)azanium

(carbamothioylamino)-(phenylmethylidene)azanium

Systemtic Name:(carbamothioylamino)-(phenylmethylidene)azanium
Openeye Name:benzylidene-(carbamothioylamino)ammonium
CAS Name:(carbamothioylamino)-(phenylmethylene)ammonium
IUPAC Name:benzylidene-(carbamothioylamino)azanium
Traditional Name:benzal(thioureido)ammonium
Formula: C8H10N3S+
MolecularWeight: 180.2501
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9N3S/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/p+1


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