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N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]thiophene-2-carboxamide

N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]thiophene-2-carboxamide

Systemtic Name:N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]thiophene-2-carboxamide
Openeye Name:N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]thiophene-2-carboxamide
CAS Name:N-[(Z)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-thiophenecarboxamide
IUPAC Name:N-[(Z)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]thiophene-2-carboxamide
Traditional Name:N-[(Z)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]thiophene-2-carboxamide
Formula: C15H18N2OS
MolecularWeight: 274.38122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=CS2)C(=C)C


Isomeric SMILES

CC\1=CCC(C/C1=N/NC(=O)C2=CC=CS2)C(=C)C


InChI

InChI=1S/C15H18N2OS/c1-10(2)12-7-6-11(3)13(9-12)16-17-15(18)14-5-4-8-19-14/h4-6,8,12H,1,7,9H2,2-3H3,(H,17,18)/b16-13-


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