N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenecarbothioamide

Systemtic Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenecarbothioamide Openeye Name: N-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzenecarbothioamide CAS Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenecarbothioamide IUPAC Name: N-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenecarbothioamide Traditional Name: N-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]thiobenzamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN(C)C(=S)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N(C)C(=S)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H18N2S/c1-13-9-11-15(12-10-13)14(2)18-19(3)17(20)16-7-5-4-6-8-16/h4-12H,1-3H3/b18-14+