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1-[[(Z)-(6-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]thiourea

1-[[(Z)-(6-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]thiourea

Systemtic Name:1-[[(Z)-(6-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]thiourea
Openeye Name:[[(Z)-(6-hydroxy-2-oxo-1-naphthylidene)methyl]amino]thiourea
CAS Name:[[(Z)-(6-hydroxy-2-oxo-1-naphthalenylidene)methyl]amino]thiourea
IUPAC Name:[[(Z)-(6-hydroxy-2-oxonaphthalen-1-ylidene)methyl]amino]thiourea
Traditional Name:[[(Z)-(6-hydroxy-2-keto-1-naphthylidene)methyl]amino]thiourea
Formula: C12H11N3O2S
MolecularWeight: 261.29964
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=CNNC(=S)N)C=C1O


Isomeric SMILES

C1=CC\2=C(C=CC(=O)/C2=C\NNC(=S)N)C=C1O


InChI

InChI=1S/C12H11N3O2S/c13-12(18)15-14-6-10-9-3-2-8(16)5-7(9)1-4-11(10)17/h1-6,14,16H,(H3,13,15,18)/b10-6-


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