ethyl 4-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 4-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamothioylamino]benzoate Openeye Name: ethyl 4-[[3-(benzylcarbamoyl)phenyl]carbamothioylamino]benzoate CAS Name: 4-[[[3-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(benzylcarbamoyl)phenyl]carbamothioylamino]benzoate Traditional Name: 4-[[3-(benzylcarbamoyl)phenyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-30-23(29)18-11-13-20(14-12-18)26-24(31)27-21-10-6-9-19(15-21)22(28)25-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,25,28)(H2,26,27,31)