1-carbamimidoyl-1-[(Z)-1-(5-ethanoylthiophen-2-yl)ethylideneamino]guanidine

Systemtic Name: 1-carbamimidoyl-1-[(Z)-1-(5-ethanoylthiophen-2-yl)ethylideneamino]guanidine Openeye Name: 1-[(Z)-1-(5-acetyl-2-thienyl)ethylideneamino]-1-carbamimidoyl-guanidine CAS Name: 1-[(Z)-1-(5-acetyl-2-thiophenyl)ethylideneamino]-1-carbamimidoylguanidine IUPAC Name: 1-[(Z)-1-(5-acetylthiophen-2-yl)ethylideneamino]-1-carbamimidoylguanidine Traditional Name: 1-[(Z)-1-(5-acetyl-2-thienyl)ethylideneamino]-1-amidino-guanidine Formula: C10H14N6OS MolecularWeight: 266.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C(=N)N)C(=N)N)C1=CC=C(S1)C(=O)C

Isomeric SMILES

C/C(=N/N(C(=N)N)C(=N)N)/C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C10H14N6OS/c1-5(15-16(9(11)12)10(13)14)7-3-4-8(18-7)6(2)17/h3-4H,1-2H3,(H3,11,12)(H3,13,14)/b15-5-