benzamide; 5-(phenylmethyl)-3H-1,3,4-thiadiazole-2-thione

Systemtic Name: benzamide; 5-(phenylmethyl)-3H-1,3,4-thiadiazole-2-thione Openeye Name: benzamide; 5-benzyl-3H-1,3,4-thiadiazole-2-thione CAS Name: benzamide; 5-(phenylmethyl)-3H-1,3,4-thiadiazole-2-thione IUPAC Name: benzamide; 5-benzyl-3H-1,3,4-thiadiazole-2-thione Traditional Name: benzamide; 5-benzyl-3H-1,3,4-thiadiazole-2-thione Formula: C16H15N3OS2 MolecularWeight: 329.4398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=S)S2.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=S)S2.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C9H8N2S2.C7H7NO/c12-9-11-10-8(13-9)6-7-4-2-1-3-5-7;8-7(9)6-4-2-1-3-5-6/h1-5H,6H2,(H,11,12);1-5H,(H2,8,9)