N-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[4-methyl-2-(p-tolylazo)phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[4-methyl-2-(4-methylphenyl)azoanilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[4-methyl-2-(p-tolylazo)phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N4OS2/c1-13-5-8-15(9-6-13)23-24-17-12-14(2)7-10-16(17)21-20(26)22-19(25)18-4-3-11-27-18/h3-12H,1-2H3,(H2,21,22,25,26)