N-[azanyl-[methyl-(3-methylthiophen-2-yl)amino]methylidene]-4-chloranyl-benzamide

Systemtic Name: N-[azanyl-[methyl-(3-methylthiophen-2-yl)amino]methylidene]-4-chloranyl-benzamide Openeye Name: N-[amino-[methyl-(3-methyl-2-thienyl)amino]methylene]-4-chloro-benzamide CAS Name: N-[amino-[methyl-(3-methyl-2-thiophenyl)amino]methylidene]-4-chlorobenzamide IUPAC Name: N-[amino-[methyl-(3-methylthiophen-2-yl)amino]methylidene]-4-chlorobenzamide Traditional Name: N-[amino-[methyl-(3-methyl-2-thienyl)amino]methylene]-4-chloro-benzamide Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)N(C)C(=NC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(SC=C1)N(C)C(=NC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H14ClN3OS/c1-9-7-8-20-13(9)18(2)14(16)17-12(19)10-3-5-11(15)6-4-10/h3-8H,1-2H3,(H2,16,17,19)