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

Systemtic Name: 2-(aminocarbonylamino)-4,4-diethyl-5H-benzo[g][1]benzothiole-3-carboxamide Openeye Name: 4,4-diethyl-2-ureido-5H-benzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4,4-diethyl-5H-benzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-4,4-diethyl-5H-benzo[g][1]benzothiole-3-carboxamide Traditional Name: 4,4-diethyl-2-ureido-5H-benzo[g]benzothiophene-3-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-18(4-2)9-10-7-5-6-8-11(10)14-13(18)12(15(19)22)16(24-14)21-17(20)23/h5-8H,3-4,9H2,1-2H3,(H2,19,22)(H3,20,21,23)