N-[[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[(2,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(2,4-dichlorophenyl)carbamothioylamino]carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(2,4-dichlorophenyl)thiocarbamoylamino]carbamoyl]benzyl]acetamide Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c1-10(24)20-9-11-2-4-12(5-3-11)16(25)22-23-17(26)21-15-7-6-13(18)8-14(15)19/h2-8H,9H2,1H3,(H,20,24)(H,22,25)(H2,21,23,26)