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2-(aminocarbonylamino)-5,5,8-trimethyl-4H-benzo[g][1]benzothiole-3-carboxamide

2-(aminocarbonylamino)-5,5,8-trimethyl-4H-benzo[g][1]benzothiole-3-carboxamide

Systemtic Name:2-(aminocarbonylamino)-5,5,8-trimethyl-4H-benzo[g][1]benzothiole-3-carboxamide
Openeye Name:5,5,8-trimethyl-2-ureido-4H-benzo[g]benzothiophene-3-carboxamide
CAS Name:2-(carbamoylamino)-5,5,8-trimethyl-4H-benzo[g][1]benzothiole-3-carboxamide
IUPAC Name:2-(carbamoylamino)-5,5,8-trimethyl-4H-benzo[g][1]benzothiole-3-carboxamide
Traditional Name:5,5,8-trimethyl-2-ureido-4H-benzo[g]benzothiophene-3-carboxamide
Formula: C17H19N3O2S
MolecularWeight: 329.41666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC3=C2SC(=C3C(=O)N)NC(=O)N)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(CC3=C2SC(=C3C(=O)N)NC(=O)N)(C)C


InChI

InChI=1S/C17H19N3O2S/c1-8-4-5-11-9(6-8)13-10(7-17(11,2)3)12(14(18)21)15(23-13)20-16(19)22/h4-6H,7H2,1-3H3,(H2,18,21)(H3,19,20,22)


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