N-[4-[N-(carbamothioylamino)-C-[(carbamothioylhydrazinylidene)methyl]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[N-(carbamothioylamino)-C-[(carbamothioylhydrazinylidene)methyl]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[N-(carbamothioylamino)-C-[(carbamothioylhydrazono)methyl]carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[1,2-bis(carbamothioylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[4-[N-(carbamothioylamino)-C-[(carbamothioylhydrazinylidene)methyl]carbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[C-[(thiocarbamoylhydrazono)methyl]-N-thioureido-carbonimidoyl]phenyl]acetamide Formula: C12H15N7OS2 MolecularWeight: 337.4238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=NNC(=S)N)C=NNC(=S)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=NNC(=S)N)C=NNC(=S)N

InChI

InChI=1S/C12H15N7OS2/c1-7(20)16-9-4-2-8(3-5-9)10(17-19-12(14)22)6-15-18-11(13)21/h2-6H,1H3,(H,16,20)(H3,13,18,21)(H3,14,19,22)