methyl 4-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioylcarbamoyl]benzoate

Systemtic Name: methyl 4-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioylcarbamoyl]benzoate Openeye Name: methyl 4-[[2-(allylcarbamoyl)phenyl]carbamothioylcarbamoyl]benzoate CAS Name: 4-[oxo-[[[2-[oxo-(prop-2-enylamino)methyl]anilino]-sulfanylidenemethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(prop-2-enylcarbamoyl)phenyl]carbamothioylcarbamoyl]benzoate Traditional Name: 4-[[2-(allylcarbamoyl)phenyl]thiocarbamoylcarbamoyl]benzoic acid methyl ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H19N3O4S/c1-3-12-21-18(25)15-6-4-5-7-16(15)22-20(28)23-17(24)13-8-10-14(11-9-13)19(26)27-2/h3-11H,1,12H2,2H3,(H,21,25)(H2,22,23,24,28)