N-[3-[(E)-C-methyl-N-(oxolan-2-ylmethylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(oxolan-2-ylmethylcarbamothioylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-C-methyl-N-(tetrahydrofuran-2-ylmethylcarbamothioylamino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(2-oxolanylmethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-(oxolan-2-ylmethylcarbamothioylamino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-C-methyl-N-(tetrahydrofurfurylthiocarbamoylamino)carbonimidoyl]phenyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=S)NCC1CCCO1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H22N4O2S/c1-11(13-5-3-6-14(9-13)18-12(2)21)19-20-16(23)17-10-15-7-4-8-22-15/h3,5-6,9,15H,4,7-8,10H2,1-2H3,(H,18,21)(H2,17,20,23)/b19-11+