N-[3-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(butylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[butylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(butylcarbamothioylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(butylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C15H22N4OS/c1-4-5-9-16-15(21)19-18-11(2)13-7-6-8-14(10-13)17-12(3)20/h6-8,10H,4-5,9H2,1-3H3,(H,17,20)(H2,16,19,21)/b18-11-