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N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name:N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Openeye Name:N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name:N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC Name:N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Traditional Name:N-(2,5-dimethylphenyl)-6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Formula: C24H26N2O2S2
MolecularWeight: 438.60544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC


InChI

InChI=1S/C24H26N2O2S2/c1-15-7-8-16(2)19(12-15)25-24(29)26-10-9-17-13-20(27-3)21(28-4)14-18(17)23(26)22-6-5-11-30-22/h5-8,11-14,23H,9-10H2,1-4H3,(H,25,29)


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