benzene; N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)methanimidamide; N-methylethanamide

Systemtic Name: benzene; N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)methanimidamide; N-methylethanamide Openeye Name: benzene; N,N-dimethyl-N'-(4-methylthiazol-2-yl)formamidine; N-methylacetamide CAS Name: benzene; N,N-dimethyl-N'-(4-methyl-2-thiazolyl)methanimidamide; N-methylacetamide IUPAC Name: benzene; N,N-dimethyl-N'-(4-methyl-1,3-thiazol-2-yl)methanimidamide; N-methylacetamide Traditional Name: benzene; N,N-dimethyl-N'-(4-methylthiazol-2-yl)formamidine; N-methylacetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N=CN(C)C.CC(=O)NC.C1=CC=CC=C1

Isomeric SMILES

CC1=CSC(=N1)/N=C/N(C)C.CC(=O)NC.C1=CC=CC=C1

InChI

InChI=1S/C7H11N3S.C6H6.C3H7NO/c1-6-4-11-7(9-6)8-5-10(2)3;1-2-4-6-5-3-1;1-3(5)4-2/h4-5H,1-3H3;1-6H;1-2H3,(H,4,5)/b8-5+;;