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1-(2-methylphenyl)carbothioylaziridine-2-carbonitrile

1-(2-methylphenyl)carbothioylaziridine-2-carbonitrile

Systemtic Name:1-(2-methylphenyl)carbothioylaziridine-2-carbonitrile
Openeye Name:1-(2-methylbenzenecarbothioyl)aziridine-2-carbonitrile
CAS Name:1-[(2-methylphenyl)-sulfanylidenemethyl]-2-aziridinecarbonitrile
IUPAC Name:1-(2-methylbenzenecarbothioyl)aziridine-2-carbonitrile
Traditional Name:1-(2-methylthiobenzoyl)ethylenimine-2-carbonitrile
Formula: C11H10N2S
MolecularWeight: 202.2755
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)N2CC2C#N


Isomeric SMILES

CC1=CC=CC=C1C(=S)N2CC2C#N


InChI

InChI=1S/C11H10N2S/c1-8-4-2-3-5-10(8)11(14)13-7-9(13)6-12/h2-5,9H,7H2,1H3


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