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(Z)-(phenylmethyl)-[(prop-2-enylamino)-sulfanyl-methylidene]azanium

(Z)-(phenylmethyl)-[(prop-2-enylamino)-sulfanyl-methylidene]azanium

Systemtic Name:(Z)-(phenylmethyl)-[(prop-2-enylamino)-sulfanyl-methylidene]azanium
Openeye Name:(Z)-[(allylamino)-sulfanyl-methylene]-benzyl-ammonium
CAS Name:(Z)-[mercapto-(prop-2-enylamino)methylidene]-(phenylmethyl)ammonium
IUPAC Name:(Z)-benzyl-[(prop-2-enylamino)-sulfanylmethylidene]azanium
Traditional Name:(Z)-[(allylamino)-mercapto-methylene]-benzyl-ammonium
Formula: C11H15N2S+
MolecularWeight: 207.3152
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=[NH+]CC1=CC=CC=C1)S


Isomeric SMILES

C=CCN/C(=[NH+]/CC1=CC=CC=C1)/S


InChI

InChI=1S/C11H14N2S/c1-2-8-12-11(14)13-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H2,12,13,14)/p+1


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