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

Systemtic Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-phenylimino-thiazolidine-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-phenylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-phenylimino-thiazolidine-3-carbothioamide Formula: C16H14ClN3S2 MolecularWeight: 347.88546

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC=CC=C2)N1C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CSC(=NC2=CC=CC=C2)N1C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3S2/c17-12-5-4-8-14(11-12)18-15(21)20-9-10-22-16(20)19-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,18,21)