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prop-2-enyl N'-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamimidothioate

prop-2-enyl N'-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamimidothioate

Systemtic Name:prop-2-enyl N'-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamimidothioate
Openeye Name:2-allyl-3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]isothiourea
CAS Name:N'-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]carbamimidothioic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N'-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamimidothioate
Traditional Name:2-allyl-3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]isothiourea
Formula: C15H15N3OS
MolecularWeight: 285.3641
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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=NNC=C1C(=O)C=CC2=CC=CC=C21)N


Isomeric SMILES

C=CCSC(=NN/C=C/1\C(=O)C=CC2=CC=CC=C21)N


InChI

InChI=1S/C15H15N3OS/c1-2-9-20-15(16)18-17-10-13-12-6-4-3-5-11(12)7-8-14(13)19/h2-8,10,17H,1,9H2,(H2,16,18)/b13-10-


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