3H-1,3-benzothiazole-2-thione; 2-methyl-1-prop-1-en-2-yl-guanidine

Systemtic Name: 3H-1,3-benzothiazole-2-thione; 2-methyl-1-prop-1-en-2-yl-guanidine Openeye Name: 3H-1,3-benzothiazole-2-thione; 1-isopropenyl-2-methyl-guanidine CAS Name: 3H-1,3-benzothiazole-2-thione; 2-methyl-1-(1-methylethenyl)guanidine IUPAC Name: 3H-1,3-benzothiazole-2-thione; 2-methyl-1-prop-1-en-2-ylguanidine Traditional Name: 3H-1,3-benzothiazole-2-thione; 1-isopropenyl-2-methyl-guanidine Formula: C12H16N4S2 MolecularWeight: 280.41224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NC(=NC)N.C1=CC=C2C(=C1)NC(=S)S2

Isomeric SMILES

CC(=C)NC(=NC)N.C1=CC=C2C(=C1)NC(=S)S2

InChI

InChI=1S/C7H5NS2.C5H11N3/c9-7-8-5-3-1-2-4-6(5)10-7;1-4(2)8-5(6)7-3/h1-4H,(H,8,9);1H2,2-3H3,(H3,6,7,8)