ethyl N-[3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[[2-(4-chlorophenyl)ethylamino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(4-chlorophenyl)ethylcarbamothioylamino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(4-chlorophenyl)ethylthiocarbamoylamino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN4O3S/c1-2-27-19(26)22-16-5-3-4-14(12-16)17(25)23-24-18(28)21-11-10-13-6-8-15(20)9-7-13/h3-9,12H,2,10-11H2,1H3,(H,22,26)(H,23,25)(H2,21,24,28)