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2,8-dimethyl-N-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide

2,8-dimethyl-N-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide

Systemtic Name:2,8-dimethyl-N-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide
Openeye Name:N-isopropyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide
CAS Name:2,8-dimethyl-N-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide
IUPAC Name:2,8-dimethyl-N-propan-2-yl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carbothioamide
Traditional Name:N-isopropyl-2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carbothioamide
Formula: C17H25N3S
MolecularWeight: 303.4655
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC(C)C


InChI

InChI=1S/C17H25N3S/c1-11(2)18-17(21)20-15-6-5-12(3)9-13(15)14-10-19(4)8-7-16(14)20/h5-6,9,11,14,16H,7-8,10H2,1-4H3,(H,18,21)


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