ethyl 3-[[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]carbamothioylamino]benzoate

Systemtic Name: ethyl 3-[[2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]carbamothioylamino]benzoate Openeye Name: ethyl 3-[[2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]carbamothioylamino]benzoate CAS Name: 3-[[[[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]carbamothioylamino]benzoate Traditional Name: 3-[[2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]thiocarbamoylamino]benzoic acid ethyl ester Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=S)NCC(=O)NCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=S)NCC(=O)NCC(=O)OC

InChI

InChI=1S/C15H19N3O5S/c1-3-23-14(21)10-5-4-6-11(7-10)18-15(24)17-8-12(19)16-9-13(20)22-2/h4-7H,3,8-9H2,1-2H3,(H,16,19)(H2,17,18,24)