methyl 4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: methyl 4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 4-[[(E)-(2,4-dimethylphenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 4-[[[(2E)-2-[(2,4-dimethylphenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-(2,4-dimethylphenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 4-[[(E)-(2,4-dimethylbenzylidene)amino]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/c1-12-4-5-15(13(2)10-12)11-19-21-18(24)20-16-8-6-14(7-9-16)17(22)23-3/h4-11H,1-3H3,(H2,20,21,24)/b19-11+