N-[4-[carbamimidoyl(methylcarbamothioyl)amino]-3,5-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[carbamimidoyl(methylcarbamothioyl)amino]-3,5-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[carbamimidoyl(methylcarbamothioyl)amino]-3,5-dimethyl-phenyl]acetamide CAS Name: N-[4-[carbamimidoyl-[methylamino(sulfanylidene)methyl]amino]-3,5-dimethylphenyl]acetamide IUPAC Name: N-[4-[carbamimidoyl(methylcarbamothioyl)amino]-3,5-dimethylphenyl]acetamide Traditional Name: N-[4-[amidino(methylthiocarbamoyl)amino]-3,5-dimethyl-phenyl]acetamide Formula: C13H19N5OS MolecularWeight: 293.38786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1N(C(=N)N)C(=S)NC)C)NC(=O)C

InChI

InChI=1S/C13H19N5OS/c1-7-5-10(17-9(3)19)6-8(2)11(7)18(12(14)15)13(20)16-4/h5-6H,1-4H3,(H3,14,15)(H,16,20)(H,17,19)