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N-[2-[(propan-2-ylideneamino)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-[2-[(propan-2-ylideneamino)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-[2-[(propan-2-ylideneamino)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:N-[2-[(isopropylideneamino)carbamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-[2-[oxo-(2-propan-2-ylidenehydrazinyl)methyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-[2-[(propan-2-ylideneamino)carbamoyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:N-[2-[(isopropylideneamino)carbamoyl]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CSC3=C2CCCC3)C


Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CSC3=C2CCCC3)C


InChI

InChI=1S/C19H21N3O2S/c1-12(2)21-22-19(24)14-8-3-5-9-16(14)20-18(23)15-11-25-17-10-6-4-7-13(15)17/h3,5,8-9,11H,4,6-7,10H2,1-2H3,(H,20,23)(H,22,24)


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