ethyl N-[3-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(2,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(2,4-dichlorophenyl)thiocarbamoylamino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C17H16Cl2N4O3S MolecularWeight: 427.30494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N4O3S/c1-2-26-17(25)20-12-5-3-4-10(8-12)15(24)22-23-16(27)21-14-7-6-11(18)9-13(14)19/h3-9H,2H2,1H3,(H,20,25)(H,22,24)(H2,21,23,27)