ethyl 4-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[4-[ethanoyl(methyl)amino]phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[4-[acetyl(methyl)amino]phenyl]carbamothioylamino]benzoate CAS Name: 4-[[[4-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[acetyl(methyl)amino]phenyl]carbamothioylamino]benzoate Traditional Name: 4-[[4-[acetyl(methyl)amino]phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-4-25-18(24)14-5-7-15(8-6-14)20-19(26)21-16-9-11-17(12-10-16)22(3)13(2)23/h5-12H,4H2,1-3H3,(H2,20,21,26)