ethyl N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]carbamate Traditional Name: N-[4-[(cyclopentylthiocarbamoylamino)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H22N4O3S/c1-2-23-16(22)18-13-9-7-11(8-10-13)14(21)19-20-15(24)17-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,22)(H,19,21)(H2,17,20,24)