3-[bis(azanyl)methylidene]-1-(phenylmethyl)-1-(thiophen-2-ylmethyl)guanidine

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(phenylmethyl)-1-(thiophen-2-ylmethyl)guanidine Openeye Name: 1-benzyl-3-(diaminomethylene)-1-(2-thienylmethyl)guanidine CAS Name: 3-(diaminomethylidene)-1-(phenylmethyl)-1-(thiophen-2-ylmethyl)guanidine IUPAC Name: 1-benzyl-3-(diaminomethylidene)-1-(thiophen-2-ylmethyl)guanidine Traditional Name: 1-benzyl-3-(diaminomethylene)-1-(2-thenyl)guanidine Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=N)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CS2)C(=N)N=C(N)N

InChI

InChI=1S/C14H17N5S/c15-13(16)18-14(17)19(10-12-7-4-8-20-12)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H5,15,16,17,18)