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

Systemtic Name: N-(3-cyanophenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide Openeye Name: N-(3-cyanophenyl)-2-phenylimino-thiazolidine-3-carbothioamide CAS Name: N-(3-cyanophenyl)-2-phenylimino-3-thiazolidinecarbothioamide IUPAC Name: N-(3-cyanophenyl)-2-phenylimino-1,3-thiazolidine-3-carbothioamide Traditional Name: N-(3-cyanophenyl)-2-phenylimino-thiazolidine-3-carbothioamide Formula: C17H14N4S2 MolecularWeight: 338.44986

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC=CC=C2)N1C(=S)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CSC(=NC2=CC=CC=C2)N1C(=S)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N4S2/c18-12-13-5-4-8-15(11-13)19-16(22)21-9-10-23-17(21)20-14-6-2-1-3-7-14/h1-8,11H,9-10H2,(H,19,22)