methyl 2-[[4-[(3-ethylphenyl)carbamothioylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-ethylphenyl)carbamothioylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-ethylphenyl)carbamothioylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(3-ethylanilino)-sulfanylidenemethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-ethylphenyl)carbamothioylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-ethylphenyl)thiocarbamoylamino]benzoyl]amino]acetic acid methyl ester Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C19H21N3O3S/c1-3-13-5-4-6-16(11-13)22-19(26)21-15-9-7-14(8-10-15)18(24)20-12-17(23)25-2/h4-11H,3,12H2,1-2H3,(H,20,24)(H2,21,22,26)