5-azanylidene-N,4-diphenyl-3-phenylimino-1,2,4-thiadiazolidine-2-carbothioamide

Systemtic Name: 5-azanylidene-N,4-diphenyl-3-phenylimino-1,2,4-thiadiazolidine-2-carbothioamide Openeye Name: 5-imino-N,4-diphenyl-3-phenylimino-1,2,4-thiadiazolidine-2-carbothioamide CAS Name: 5-imino-N,4-diphenyl-3-phenylimino-1,2,4-thiadiazolidine-2-carbothioamide IUPAC Name: 5-imino-N,4-diphenyl-3-phenylimino-1,2,4-thiadiazolidine-2-carbothioamide Traditional Name: 5-imino-N,4-diphenyl-3-phenylimino-1,2,4-thiadiazolidine-2-carbothioamide Formula: C21H17N5S2 MolecularWeight: 403.52318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C(=NC3=CC=CC=C3)N(C(=N)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2C(=NC3=CC=CC=C3)N(C(=N)S2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5S2/c22-19-25(18-14-8-3-9-15-18)20(23-16-10-4-1-5-11-16)26(28-19)21(27)24-17-12-6-2-7-13-17/h1-15,22H,(H,24,27)