N-[bis(azanyl)methylidene]-4-(4-methylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-methylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(diaminomethylene)-4-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(diaminomethylidene)-4-(4-methylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(diaminomethylidene)-4-(4-methylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(diaminomethylene)-4-(p-tolyl)benzothiophene-2-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(SC3=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C17H15N3OS/c1-10-5-7-11(8-6-10)12-3-2-4-14-13(12)9-15(22-14)16(21)20-17(18)19/h2-9H,1H3,(H4,18,19,20,21)