N-[2-(methanethioylamino)phenyl]methanethioamide

Systemtic Name: N-[2-(methanethioylamino)phenyl]methanethioamide Openeye Name: N-[2-(methanethioylamino)phenyl]thioformamide CAS Name: N-[2-(methanethioylamino)phenyl]methanethioamide IUPAC Name: N-[2-(methanethioylamino)phenyl]methanethioamide Traditional Name: N-[2-(thioformylamino)phenyl]thioformamide Formula: C8H8N2S2 MolecularWeight: 196.29252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2S2/c11-5-9-7-3-1-2-4-8(7)10-6-12/h1-6H,(H,9,11)(H,10,12)