2-(aminocarbonylamino)-4-ethyl-4-methyl-5H-benzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-ethyl-4-methyl-5H-benzo[g][1]benzothiole-3-carboxamide Openeye Name: 4-ethyl-4-methyl-2-ureido-5H-benzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-ethyl-4-methyl-5H-benzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-4-ethyl-4-methyl-5H-benzo[g][1]benzothiole-3-carboxamide Traditional Name: 4-ethyl-4-methyl-2-ureido-5H-benzo[g]benzothiophene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C

Isomeric SMILES

CCC1(CC2=CC=CC=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C

InChI

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