N-[[2-[(methanethioylamino)methyl]phenyl]methyl]methanethioamide

Systemtic Name: N-[[2-[(methanethioylamino)methyl]phenyl]methyl]methanethioamide Openeye Name: N-[[2-[(methanethioylamino)methyl]phenyl]methyl]thioformamide CAS Name: N-[[2-[(methanethioylamino)methyl]phenyl]methyl]methanethioamide IUPAC Name: N-[[2-[(methanethioylamino)methyl]phenyl]methyl]methanethioamide Traditional Name: N-[2-[(thioformylamino)methyl]benzyl]thioformamide Formula: C10H12N2S2 MolecularWeight: 224.34568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC=S)CNC=S

Isomeric SMILES

C1=CC=C(C(=C1)CNC=S)CNC=S

InChI

InChI=1S/C10H12N2S2/c13-7-11-5-9-3-1-2-4-10(9)6-12-8-14/h1-4,7-8H,5-6H2,(H,11,13)(H,12,14)