N-[bis(azanyl)methylidene]-3-(2-methylthiophen-3-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-methylthiophen-3-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(2-methyl-3-thienyl)benzamide CAS Name: N-(diaminomethylidene)-3-(2-methyl-3-thiophenyl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(2-methylthiophen-3-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(2-methyl-3-thienyl)benzamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C2=CC(=CC=C2)C(=O)N=C(N)N

Isomeric SMILES

CC1=C(C=CS1)C2=CC(=CC=C2)C(=O)N=C(N)N

InChI

InChI=1S/C13H13N3OS/c1-8-11(5-6-18-8)9-3-2-4-10(7-9)12(17)16-13(14)15/h2-7H,1H3,(H4,14,15,16,17)