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N-[4-[(E)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

N-[4-[(E)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[4-[(E)-N-[(2-bromophenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[4-[(E)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[4-[(1E)-1-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[4-[(E)-N-[(2-bromobenzoyl)amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[4-[(E)-N-[(2-bromobenzoyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide
Formula: C20H16BrN3O2S
MolecularWeight: 442.32894
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC=C(C=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1Br)/C2=CC=C(C=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C20H16BrN3O2S/c1-13(23-24-19(25)16-5-2-3-6-17(16)21)14-8-10-15(11-9-14)22-20(26)18-7-4-12-27-18/h2-12H,1H3,(H,22,26)(H,24,25)/b23-13+


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