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

Systemtic Name: ethyl N-[3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[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=CC(=C1)C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-4-24-16(22)18-13-8-5-7-12(11-13)14(21)19-20(2)15(25)17-9-6-10-23-3/h5,7-8,11H,4,6,9-10H2,1-3H3,(H,17,25)(H,18,22)(H,19,21)