4-(dimethylamino)-N-phenyl-benzenecarbothioamide

Systemtic Name: 4-(dimethylamino)-N-phenyl-benzenecarbothioamide Openeye Name: 4-(dimethylamino)-N-phenyl-benzenecarbothioamide CAS Name: 4-(dimethylamino)-N-phenylbenzenecarbothioamide IUPAC Name: 4-(dimethylamino)-N-phenylbenzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-phenyl-thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2S/c1-17(2)14-10-8-12(9-11-14)15(18)16-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,16,18)