N-methyl-N-[(E)-pentan-2-ylideneamino]benzenecarbothioamide

Systemtic Name: N-methyl-N-[(E)-pentan-2-ylideneamino]benzenecarbothioamide Openeye Name: N-methyl-N-[(E)-1-methylbutylideneamino]benzenecarbothioamide CAS Name: N-methyl-N-[(E)-pentan-2-ylideneamino]benzenecarbothioamide IUPAC Name: N-methyl-N-[(E)-pentan-2-ylideneamino]benzenecarbothioamide Traditional Name: N-methyl-N-[(E)-1-methylbutylideneamino]thiobenzamide Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN(C)C(=S)C1=CC=CC=C1)C

Isomeric SMILES

CCC/C(=N/N(C)C(=S)C1=CC=CC=C1)/C

InChI

InChI=1S/C13H18N2S/c1-4-8-11(2)14-15(3)13(16)12-9-6-5-7-10-12/h5-7,9-10H,4,8H2,1-3H3/b14-11+