N-(3-chlorophenyl)-2-[(1E)-hepta-1,6-dienyl]imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-[(1E)-hepta-1,6-dienyl]imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-[(1E)-hepta-1,6-dienyl]imino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[(1E)-hepta-1,6-dienyl]imino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-[(1E)-hepta-1,6-dienyl]imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-[(1E)-hepta-1,6-dienyl]imino-thiazolidine-3-carbothioamide Formula: C17H20ClN3S2 MolecularWeight: 365.9438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC=CN=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCCC/C=C/N=C1N(CCS1)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3S2/c1-2-3-4-5-6-10-19-17-21(11-12-23-17)16(22)20-15-9-7-8-14(18)13-15/h2,6-10,13H,1,3-5,11-12H2,(H,20,22)/b10-6+,19-17?