(E)-3-phenyl-N'-(thiophen-3-ylmethyl)prop-2-enimidamide

Systemtic Name: (E)-3-phenyl-N'-(thiophen-3-ylmethyl)prop-2-enimidamide Openeye Name: (E)-3-phenyl-N'-(3-thienylmethyl)prop-2-enamidine CAS Name: (E)-3-phenyl-N'-(3-thiophenylmethyl)-2-propenimidamide IUPAC Name: (E)-3-phenyl-N'-(thiophen-3-ylmethyl)prop-2-enimidamide Traditional Name: (E)-3-phenyl-N'-(3-thenyl)acrylamidine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NCC2=CSC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NCC2=CSC=C2)N

InChI

InChI=1S/C14H14N2S/c15-14(16-10-13-8-9-17-11-13)7-6-12-4-2-1-3-5-12/h1-9,11H,10H2,(H2,15,16)/b7-6+