3,4-dimethyl-1,3-thiazole-2-thione; N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 3,4-dimethyl-1,3-thiazole-2-thione; N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]acetamide; 3,4-dimethylthiazole-2-thione CAS Name: 3,4-dimethyl-2-thiazolethione; N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]acetamide; 3,4-dimethyl-1,3-thiazole-2-thione Traditional Name: N-[(E)-benzalamino]acetamide; 3,4-dimethyl-4-thiazoline-2-thione Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=S)N1C.CC(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

CC1=CSC(=S)N1C.CC(=O)N/N=C/C1=CC=CC=C1

InChI

InChI=1S/C9H10N2O.C5H7NS2/c1-8(12)11-10-7-9-5-3-2-4-6-9;1-4-3-8-5(7)6(4)2/h2-7H,1H3,(H,11,12);3H,1-2H3/b10-7+;