methyl 4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamothioylamino]benzoate

Systemtic Name: methyl 4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 4-[[(E)-1-(p-tolyl)ethylideneamino]carbamothioylamino]benzoate CAS Name: 4-[[[(2E)-2-[1-(4-methylphenyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-1-(4-methylphenyl)ethylideneamino]carbamothioylamino]benzoate Traditional Name: 4-[[(E)-1-(p-tolyl)ethylideneamino]thiocarbamoylamino]benzoic acid methyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)NC2=CC=C(C=C2)C(=O)OC)/C

InChI

InChI=1S/C18H19N3O2S/c1-12-4-6-14(7-5-12)13(2)20-21-18(24)19-16-10-8-15(9-11-16)17(22)23-3/h4-11H,1-3H3,(H2,19,21,24)/b20-13+