N-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(2-guanidinothiazol-4-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-(2-guanidinothiazol-4-yl)phenyl]-4-phenyl-benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N=C(N)N

InChI

InChI=1S/C23H19N5OS/c24-22(25)28-23-27-20(14-30-23)17-10-12-19(13-11-17)26-21(29)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-14H,(H,26,29)(H4,24,25,27,28)