N-[2,5-diethoxy-4-(2-methylpropylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[2,5-diethoxy-4-(2-methylpropylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[2,5-diethoxy-4-(isobutylcarbamothioylamino)phenyl]acetamide CAS Name: N-[2,5-diethoxy-4-[[(2-methylpropylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[2,5-diethoxy-4-(2-methylpropylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[2,5-diethoxy-4-(isobutylthiocarbamoylamino)phenyl]acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NCC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=S)NCC(C)C

InChI

InChI=1S/C17H27N3O3S/c1-6-22-15-9-14(20-17(24)18-10-11(3)4)16(23-7-2)8-13(15)19-12(5)21/h8-9,11H,6-7,10H2,1-5H3,(H,19,21)(H2,18,20,24)