2-[2-chloranyl-6-methoxy-4-[(propan-2-ylcarbamothioylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(propan-2-ylcarbamothioylamino)carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(isopropylcarbamothioylamino)carbamoyl]-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(propan-2-ylcarbamothioylamino)carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(isopropylthiocarbamoylamino)carbamoyl]-6-methoxy-phenoxy]acetamide Formula: C14H19ClN4O4S MolecularWeight: 374.84306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C14H19ClN4O4S/c1-7(2)17-14(24)19-18-13(21)8-4-9(15)12(10(5-8)22-3)23-6-11(16)20/h4-5,7H,6H2,1-3H3,(H2,16,20)(H,18,21)(H2,17,19,24)