N-(3-chlorophenyl)-2-phenethylimino-1,3-thiazolidine-3-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NCCC2=CC=CC=C2)N1C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC(=NCCC2=CC=CC=C2)N1C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3S2/c19-15-7-4-8-16(13-15)21-17(23)22-11-12-24-18(22)20-10-9-14-5-2-1-3-6-14/h1-8,13H,9-12H2,(H,21,23)