N-[[5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]thiophen-3-yl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5-[(Z)-N-(aminocarbonylamino)-C-methyl-carbonimidoyl]thiophen-3-yl]methyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[[5-[(Z)-C-methyl-N-ureido-carbonimidoyl]-3-thienyl]methyl]acetamide CAS Name: N-[[5-[(1Z)-1-(carbamoylhydrazinylidene)ethyl]-3-thiophenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[5-[(Z)-N-(carbamoylamino)-C-methylcarbonimidoyl]thiophen-3-yl]methyl]-2-chloroacetamide Traditional Name: 2-chloro-N-[[5-[(Z)-C-methyl-N-ureido-carbonimidoyl]-3-thienyl]methyl]acetamide Formula: C10H13ClN4O2S MolecularWeight: 288.75382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)N)C1=CC(=CS1)CNC(=O)CCl

Isomeric SMILES

C/C(=N/NC(=O)N)/C1=CC(=CS1)CNC(=O)CCl

InChI

InChI=1S/C10H13ClN4O2S/c1-6(14-15-10(12)17)8-2-7(5-18-8)4-13-9(16)3-11/h2,5H,3-4H2,1H3,(H,13,16)(H3,12,15,17)/b14-6-