N-azanyl-N-[2-(carbamothioylamino)phenyl]methanamide

Systemtic Name: N-azanyl-N-[2-(carbamothioylamino)phenyl]methanamide Openeye Name: N-amino-N-[2-(carbamothioylamino)phenyl]formamide CAS Name: N-amino-N-[2-(carbamothioylamino)phenyl]formamide IUPAC Name: N-amino-N-[2-(carbamothioylamino)phenyl]formamide Traditional Name: N-amino-N-(2-thioureidophenyl)formamide Formula: C8H10N4OS MolecularWeight: 210.2562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)N)N(C=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N)N(C=O)N

InChI

InChI=1S/C8H10N4OS/c9-8(14)11-6-3-1-2-4-7(6)12(10)5-13/h1-5H,10H2,(H3,9,11,14)