[4-[(Z)-C-methyl-N-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-C-methyl-N-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(Z)-C-methyl-N-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1Z)-1-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(Z)-C-methyl-N-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-C-methyl-N-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]carbonimidoyl]phenyl] ester Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CSC1=NC2=CC=CC=C2N1C)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-13(15-8-10-16(11-9-15)27-14(2)25)22-23-19(26)12-28-20-21-17-6-4-5-7-18(17)24(20)3/h4-11H,12H2,1-3H3,(H,23,26)/b22-13-