2-(aminocarbonylamino)-8-methoxy-7-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-8-methoxy-7-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 7-isopropyl-8-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-methoxy-7-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-methoxy-7-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 7-isopropyl-8-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC3=C2SC(=C3C(=O)N)NC(=O)N)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CCC3=C2SC(=C3C(=O)N)NC(=O)N)OC

InChI

InChI=1S/C18H21N3O3S/c1-8(2)11-6-9-4-5-10-14(16(19)22)17(21-18(20)23)25-15(10)12(9)7-13(11)24-3/h6-8H,4-5H2,1-3H3,(H2,19,22)(H3,20,21,23)