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N-(3-chlorophenyl)-2-[(1Z,7Z)-cyclododeca-1,7-dien-1-yl]imino-1,3-thiazolidine-3-carbothioamide

N-(3-chlorophenyl)-2-[(1Z,7Z)-cyclododeca-1,7-dien-1-yl]imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-2-[(1Z,7Z)-cyclododeca-1,7-dien-1-yl]imino-1,3-thiazolidine-3-carbothioamide
Openeye Name:N-(3-chlorophenyl)-2-[(1Z,7Z)-cyclododeca-1,7-dien-1-yl]imino-thiazolidine-3-carbothioamide
CAS Name:N-(3-chlorophenyl)-2-[[(1Z,7Z)-1-cyclododeca-1,7-dienyl]imino]-3-thiazolidinecarbothioamide
IUPAC Name:N-(3-chlorophenyl)-2-[(1Z,7Z)-cyclododeca-1,7-dien-1-yl]imino-1,3-thiazolidine-3-carbothioamide
Traditional Name:N-(3-chlorophenyl)-2-[(1Z,7Z)-cyclododeca-1,7-dien-1-yl]imino-thiazolidine-3-carbothioamide
Formula: C22H28ClN3S2
MolecularWeight: 434.06082
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CCCCC=CC1)N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl


Isomeric SMILES

C1CC/C=C(/CCCC/C=C\C1)\N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C22H28ClN3S2/c23-18-11-10-14-20(17-18)24-21(27)26-15-16-28-22(26)25-19-12-8-6-4-2-1-3-5-7-9-13-19/h1-2,10-11,13-14,17H,3-9,12,15-16H2,(H,24,27)/b2-1-,19-13-,25-22?


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