ethanamide; 2-[4-(1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: ethanamide; 2-[4-(1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: acetamide; 2-(4-thiazol-4-ylthiazol-2-yl)guanidine CAS Name: acetamide; 2-[4-(4-thiazolyl)-2-thiazolyl]guanidine IUPAC Name: acetamide; 2-[4-(1,3-thiazol-4-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: acetamide; 2-(4-thiazol-4-ylthiazol-2-yl)guanidine Formula: C9H12N6OS2 MolecularWeight: 284.36118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1=C(N=CS1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)N.C1=C(N=CS1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C7H7N5S2.C2H5NO/c8-6(9)12-7-11-5(2-14-7)4-1-13-3-10-4;1-2(3)4/h1-3H,(H4,8,9,11,12);1H3,(H2,3,4)