N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]hexanamide Openeye Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]hexanamide CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]hexanamide Traditional Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]hexanamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NNC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC(=O)NC(=S)NNC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H23N3O3S/c1-3-4-5-6-14(20)17-16(23)19-18-15(21)11-12-7-9-13(22-2)10-8-12/h7-10H,3-6,11H2,1-2H3,(H,18,21)(H2,17,19,20,23)