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

Systemtic Name: N-[4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-(2-guanidinothiazol-4-yl)phenyl]benzamide CAS Name: N-[4-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-(2-guanidinothiazol-4-yl)phenyl]benzamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C17H15N5OS/c18-16(19)22-17-21-14(10-24-17)11-6-8-13(9-7-11)20-15(23)12-4-2-1-3-5-12/h1-10H,(H,20,23)(H4,18,19,21,22)