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1-[(E)-(6-ethanoyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea

1-[(E)-(6-ethanoyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea

Systemtic Name:1-[(E)-(6-ethanoyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea
Openeye Name:[(E)-(6-acetyltetralin-1-ylidene)amino]thiourea
CAS Name:[(E)-(6-acetyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea
IUPAC Name:[(E)-(6-acetyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]thiourea
Traditional Name:[(E)-(6-acetyltetralin-1-ylidene)amino]thiourea
Formula: C13H15N3OS
MolecularWeight: 261.3427
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=NNC(=S)N)CCC2


Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)/C(=N/NC(=S)N)/CCC2


InChI

InChI=1S/C13H15N3OS/c1-8(17)9-5-6-11-10(7-9)3-2-4-12(11)15-16-13(14)18/h5-7H,2-4H2,1H3,(H3,14,16,18)/b15-12+


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