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

Systemtic Name: ethyl N-[3-[[(4-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(4-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(4-chloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(4-chlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(4-chlorophenyl)thiocarbamoylamino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O3S/c1-2-25-17(24)20-14-5-3-4-11(10-14)15(23)21-22-16(26)19-13-8-6-12(18)7-9-13/h3-10H,2H2,1H3,(H,20,24)(H,21,23)(H2,19,22,26)