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

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

Systemtic Name:(6R)-6-methyl-N-(2-methylphenyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6R)-6-methyl-N-(o-tolyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6R)-2-[[anilino(sulfanylidene)methyl]amino]-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6R)-6-methyl-N-(2-methylphenyl)-2-(phenylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6R)-6-methyl-N-(o-tolyl)-2-(phenylthiocarbamoylamino)-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=CC=C3C)NC(=S)NC4=CC=CC=C4


Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3C)NC(=S)NC4=CC=CC=C4


InChI

InChI=1S/C24H25N3OS2/c1-15-12-13-18-20(14-15)30-23(27-24(29)25-17-9-4-3-5-10-17)21(18)22(28)26-19-11-7-6-8-16(19)2/h3-11,15H,12-14H2,1-2H3,(H,26,28)(H2,25,27,29)/t15-/m1/s1


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