2-(aminocarbonylamino)-7-methoxy-5,5-dimethyl-4H-benzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-methoxy-5,5-dimethyl-4H-benzo[g][1]benzothiole-3-carboxamide Openeye Name: 7-methoxy-5,5-dimethyl-2-ureido-4H-benzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-7-methoxy-5,5-dimethyl-4H-benzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-methoxy-5,5-dimethyl-4H-benzo[g][1]benzothiole-3-carboxamide Traditional Name: 7-methoxy-5,5-dimethyl-2-ureido-4H-benzo[g]benzothiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C1C=C(C=C3)OC)SC(=C2C(=O)N)NC(=O)N)C

Isomeric SMILES

CC1(CC2=C(C3=C1C=C(C=C3)OC)SC(=C2C(=O)N)NC(=O)N)C

InChI

InChI=1S/C17H19N3O3S/c1-17(2)7-10-12(14(18)21)15(20-16(19)22)24-13(10)9-5-4-8(23-3)6-11(9)17/h4-6H,7H2,1-3H3,(H2,18,21)(H3,19,20,22)