2-[(4-dimethylaminophenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]benzenecarbothioamide Openeye Name: 2-[4-(dimethylamino)anilino]benzenecarbothioamide CAS Name: 2-[4-(dimethylamino)anilino]benzenecarbothioamide IUPAC Name: 2-[4-(dimethylamino)anilino]benzenecarbothioamide Traditional Name: 2-[4-(dimethylamino)anilino]thiobenzamide Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H17N3S/c1-18(2)12-9-7-11(8-10-12)17-14-6-4-3-5-13(14)15(16)19/h3-10,17H,1-2H3,(H2,16,19)