N-phenyl-3-phenylimino-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazole-7-carbothioamide

Systemtic Name: N-phenyl-3-phenylimino-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazole-7-carbothioamide Openeye Name: N-phenyl-3-phenylimino-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazole-7-carbothioamide CAS Name: N-phenyl-3-phenylimino-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazole-7-carbothioamide IUPAC Name: N-phenyl-3-phenylimino-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazole-7-carbothioamide Traditional Name: N-phenyl-3-phenylimino-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazole-7-carbothioamide Formula: C17H15N5S2 MolecularWeight: 353.4645

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NSC(=NC3=CC=CC=C3)N21)C(=S)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NSC(=NC3=CC=CC=C3)N21)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N5S2/c23-16(18-13-7-3-1-4-8-13)21-11-12-22-15(21)20-24-17(22)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,23)