1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea Openeye Name: 1-[(E)-[(10E)-1-methyl-10-(phenylcarbamothioylhydrazono)undecylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-[(11E)-11-[[anilino(sulfanylidene)methyl]hydrazinylidene]dodecan-2-ylidene]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(E)-[(11E)-11-(phenylcarbamothioylhydrazinylidene)dodecan-2-ylidene]amino]thiourea Traditional Name: 1-[(E)-[(10E)-1-methyl-10-(phenylthiocarbamoylhydrazono)undecylidene]amino]-3-phenyl-thiourea Formula: C26H36N6S2 MolecularWeight: 496.73424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)CCCCCCCCC(=NNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/CCCCCCCC/C(=N/NC(=S)NC2=CC=CC=C2)/C

InChI

InChI=1S/C26H36N6S2/c1-21(29-31-25(33)27-23-17-11-7-12-18-23)15-9-5-3-4-6-10-16-22(2)30-32-26(34)28-24-19-13-8-14-20-24/h7-8,11-14,17-20H,3-6,9-10,15-16H2,1-2H3,(H2,27,31,33)(H2,28,32,34)/b29-21+,30-22+