1-methyl-3-[(Z)-[(3Z)-2-methyl-3-(methylcarbamothioylhydrazinylidene)oxan-4-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[(3Z)-2-methyl-3-(methylcarbamothioylhydrazinylidene)oxan-4-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(Z)-[(3Z)-2-methyl-3-(methylcarbamothioylhydrazono)tetrahydropyran-4-ylidene]amino]thiourea CAS Name: 1-methyl-3-[(Z)-[(3Z)-2-methyl-3-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-4-oxanylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[(3Z)-2-methyl-3-(methylcarbamothioylhydrazinylidene)oxan-4-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(Z)-[(3Z)-2-methyl-3-(methylthiocarbamoylhydrazono)tetrahydropyran-4-ylidene]amino]thiourea Formula: C10H18N6OS2 MolecularWeight: 302.41952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=S)NC)C(=NNC(=S)NC)CCO1

Isomeric SMILES

CC1/C(=N\NC(=S)NC)/C(=N\NC(=S)NC)/CCO1

InChI

InChI=1S/C10H18N6OS2/c1-6-8(14-16-10(19)12-3)7(4-5-17-6)13-15-9(18)11-2/h6H,4-5H2,1-3H3,(H2,11,15,18)(H2,12,16,19)/b13-7-,14-8+