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

Systemtic Name: 2-(aminocarbonylamino)-4,4-dimethyl-5H-benzo[g][1]benzothiole-3-carboxamide Openeye Name: 4,4-dimethyl-2-ureido-5H-benzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4,4-dimethyl-5H-benzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-4,4-dimethyl-5H-benzo[g][1]benzothiole-3-carboxamide Traditional Name: 4,4-dimethyl-2-ureido-5H-benzo[g]benzothiophene-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C3=C1C(=C(S3)NC(=O)N)C(=O)N)C

InChI

InChI=1S/C16H17N3O2S/c1-16(2)7-8-5-3-4-6-9(8)12-11(16)10(13(17)20)14(22-12)19-15(18)21/h3-6H,7H2,1-2H3,(H2,17,20)(H3,18,19,21)