1-cyclohexyl-3-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]thiourea Formula: C13H22N6S2 MolecularWeight: 326.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1CCCCC1)CC2=NSC(=N2)NC

Isomeric SMILES

C/C(=N\NC(=S)NC1CCCCC1)/CC2=NSC(=N2)NC

InChI

InChI=1S/C13H22N6S2/c1-9(8-11-16-13(14-2)21-19-11)17-18-12(20)15-10-6-4-3-5-7-10/h10H,3-8H2,1-2H3,(H,14,16,19)(H2,15,18,20)/b17-9+