N-[(3,4-dichlorophenyl)carbamothioylamino]methanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamothioylamino]methanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamothioylamino]formamide CAS Name: N-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]formamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioylamino]formamide Traditional Name: N-[(3,4-dichlorophenyl)thiocarbamoylamino]formamide Formula: C8H7Cl2N3OS MolecularWeight: 264.13168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NNC=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NNC=O)Cl)Cl

InChI

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