ethyl N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C16H24N4O4S/c1-4-24-16(22)18-13-8-6-12(7-9-13)14(21)19-20(2)15(25)17-10-5-11-23-3/h6-9H,4-5,10-11H2,1-3H3,(H,17,25)(H,18,22)(H,19,21)