N-[3-(2-methoxyethylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(2-methoxyethylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(2-methoxyethylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-(2-methoxyethylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(2-methoxyethylthiocarbamoylamino)phenyl]acetamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NCCOC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NCCOC

InChI

InChI=1S/C12H17N3O2S/c1-9(16)14-10-4-3-5-11(8-10)15-12(18)13-6-7-17-2/h3-5,8H,6-7H2,1-2H3,(H,14,16)(H2,13,15,18)