methyl 4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamothioylamino]benzoate

Systemtic Name: methyl 4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamothioylamino]benzoate Openeye Name: methyl 4-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamothioylamino]benzoate CAS Name: 4-[[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamothioylamino]benzoate Traditional Name: 4-[[(E)-[4-(dimethylamino)benzylidene]amino]thiocarbamoylamino]benzoic acid methyl ester Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-22(2)16-10-4-13(5-11-16)12-19-21-18(25)20-15-8-6-14(7-9-15)17(23)24-3/h4-12H,1-3H3,(H2,20,21,25)/b19-12+