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(6S)-6-methyl-N-(4-methylphenyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6S)-6-methyl-N-(4-methylphenyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6S)-6-methyl-N-(4-methylphenyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6S)-6-methyl-2-(phenylcarbamothioylamino)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6S)-2-[[anilino(sulfanylidene)methyl]amino]-6-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6S)-6-methyl-N-(4-methylphenyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6S)-6-methyl-2-(phenylthiocarbamoylamino)-N-(p-tolyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C24H25N3OS2
MolecularWeight: 435.6048
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C)NC(=S)NC4=CC=CC=C4


Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)C)NC(=S)NC4=CC=CC=C4


InChI

InChI=1S/C24H25N3OS2/c1-15-8-11-18(12-9-15)25-22(28)21-19-13-10-16(2)14-20(19)30-23(21)27-24(29)26-17-6-4-3-5-7-17/h3-9,11-12,16H,10,13-14H2,1-2H3,(H,25,28)(H2,26,27,29)/t16-/m0/s1


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