N-(3-chlorophenyl)-2-(2-ethylcyclopent-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-ethylcyclopent-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-(2-ethylcyclopent-2-en-1-yl)imino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-[(2-ethyl-1-cyclopent-2-enyl)imino]-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-(2-ethylcyclopent-2-en-1-yl)imino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-(2-ethylcyclopent-2-en-1-yl)imino-thiazolidine-3-carbothioamide Formula: C17H20ClN3S2 MolecularWeight: 365.9438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCC1N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CCCC1N=C2N(CCS2)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H20ClN3S2/c1-2-12-5-3-8-15(12)20-17-21(9-10-23-17)16(22)19-14-7-4-6-13(18)11-14/h4-7,11,15H,2-3,8-10H2,1H3,(H,19,22)