3,4-bis(chloranyl)-N-[N'-(1-thiophen-2-ylethyl)carbamimidoyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[N'-(1-thiophen-2-ylethyl)carbamimidoyl]benzamide Openeye Name: 3,4-dichloro-N-[N'-[1-(2-thienyl)ethyl]carbamimidoyl]benzamide CAS Name: N-[amino(1-thiophen-2-ylethylimino)methyl]-3,4-dichlorobenzamide IUPAC Name: 3,4-dichloro-N-[N'-(1-thiophen-2-ylethyl)carbamimidoyl]benzamide Traditional Name: 3,4-dichloro-N-[N'-[1-(2-thienyl)ethyl]amidino]benzamide Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N=C(N)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C1=CC=CS1)N=C(N)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3OS/c1-8(12-3-2-6-21-12)18-14(17)19-13(20)9-4-5-10(15)11(16)7-9/h2-8H,1H3,(H3,17,18,19,20)