N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H21N3O3S2/c1-12(2)9-10-24-14-7-5-13(6-8-14)16(22)20-21-18(25)19-17(23)15-4-3-11-26-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)(H2,19,21,23,25)