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

Systemtic Name: N-[3-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4OS/c1-4-14-13(19)17-16-9(2)11-6-5-7-12(8-11)15-10(3)18/h5-8H,4H2,1-3H3,(H,15,18)(H2,14,17,19)/b16-9-