N-benzamidomethanethioamide

Systemtic Name: N-benzamidomethanethioamide Openeye Name: N-benzamidothioformamide CAS Name: N-benzamidomethanethioamide IUPAC Name: N-benzamidomethanethioamide Traditional Name: N-benzamidothioformamide Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2OS/c11-8(10-9-6-12)7-4-2-1-3-5-7/h1-6H,(H,9,12)(H,10,11)