1-methyl-3-[(E)-[(11E)-11-(methylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea

Systemtic Name: 1-methyl-3-[(E)-[(11E)-11-(methylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea Openeye Name: 1-methyl-3-[(E)-[(10E)-1-methyl-10-(methylcarbamothioylhydrazono)undecylidene]amino]thiourea CAS Name: 1-methyl-3-[(E)-[(11E)-11-[[methylamino(sulfanylidene)methyl]hydrazinylidene]dodecan-2-ylidene]amino]thiourea IUPAC Name: 1-methyl-3-[(E)-[(11E)-11-(methylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea Traditional Name: 1-methyl-3-[(E)-[(10E)-1-methyl-10-(methylthiocarbamoylhydrazono)undecylidene]amino]thiourea Formula: C16H32N6S2 MolecularWeight: 372.59548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)CCCCCCCCC(=NNC(=S)NC)C

Isomeric SMILES

C/C(=N\NC(=S)NC)/CCCCCCCC/C(=N/NC(=S)NC)/C

InChI

InChI=1S/C16H32N6S2/c1-13(19-21-15(23)17-3)11-9-7-5-6-8-10-12-14(2)20-22-16(24)18-4/h5-12H2,1-4H3,(H2,17,21,23)(H2,18,22,24)/b19-13+,20-14+