ethyl 2-[[4-[[ethanoyl(methyl)amino]carbamothioylamino]phenyl]-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[[ethanoyl(methyl)amino]carbamothioylamino]phenyl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[4-[[acetyl(methyl)amino]carbamothioylamino]-N-methyl-anilino]acetate CAS Name: 2-[4-[[(2-acetyl-2-methylhydrazinyl)-sulfanylidenemethyl]amino]-N-methylanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[acetyl(methyl)amino]carbamothioylamino]-N-methylanilino]acetate Traditional Name: 2-[4-[[acetyl(methyl)amino]thiocarbamoylamino]-N-methyl-anilino]acetic acid ethyl ester Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C1=CC=C(C=C1)NC(=S)NN(C)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C)C1=CC=C(C=C1)NC(=S)NN(C)C(=O)C

InChI

InChI=1S/C15H22N4O3S/c1-5-22-14(21)10-18(3)13-8-6-12(7-9-13)16-15(23)17-19(4)11(2)20/h6-9H,5,10H2,1-4H3,(H2,16,17,23)