N-(3-chlorophenyl)-4-ethyl-2-phenylimino-1,3-thiazolidine-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-ethyl-2-phenylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-ethyl-2-phenylimino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-4-ethyl-2-phenylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-ethyl-2-phenylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-ethyl-2-phenylimino-thiazolidine-3-carbothioamide Formula: C18H18ClN3S2 MolecularWeight: 375.93862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1CSC(=NC2=CC=CC=C2)N1C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3S2/c1-2-16-12-24-18(21-14-8-4-3-5-9-14)22(16)17(23)20-15-10-6-7-13(19)11-15/h3-11,16H,2,12H2,1H3,(H,20,23)