N-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]methanamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]methanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioylamino]formamide CAS Name: N-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioylamino]formamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoylamino]formamide Formula: C8H7Cl2N3OS MolecularWeight: 264.13168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=S)NNC=O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=S)NNC=O

InChI

InChI=1S/C8H7Cl2N3OS/c9-5-1-6(10)3-7(2-5)12-8(15)13-11-4-14/h1-4H,(H,11,14)(H2,12,13,15)