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N-[(2-chlorophenyl)carbamothioylamino]methanamide

N-[(2-chlorophenyl)carbamothioylamino]methanamide

Systemtic Name:N-[(2-chlorophenyl)carbamothioylamino]methanamide
Openeye Name:N-[(2-chlorophenyl)carbamothioylamino]formamide
CAS Name:N-[[(2-chloroanilino)-sulfanylidenemethyl]amino]formamide
IUPAC Name:N-[(2-chlorophenyl)carbamothioylamino]formamide
Traditional Name:N-[(2-chlorophenyl)thiocarbamoylamino]formamide
Formula: C8H8ClN3OS
MolecularWeight: 229.68662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H8ClN3OS/c9-6-3-1-2-4-7(6)11-8(14)12-10-5-13/h1-5H,(H,10,13)(H2,11,12,14)


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