N-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-N'-prop-2-enyl-methanimidamide

Systemtic Name: N-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]phenyl]-N'-prop-2-enyl-methanimidamide Openeye Name: N'-allyl-N-[3-(2-guanidinothiazol-4-yl)phenyl]formamidine CAS Name: N-[3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-N'-prop-2-enylmethanimidamide IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-prop-2-enylmethanimidamide Traditional Name: N'-allyl-N-[3-(2-guanidinothiazol-4-yl)phenyl]formamidine Formula: C14H16N6S MolecularWeight: 300.38204

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CNC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C=CCN=CNC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C14H16N6S/c1-2-6-17-9-18-11-5-3-4-10(7-11)12-8-21-14(19-12)20-13(15)16/h2-5,7-9H,1,6H2,(H,17,18)(H4,15,16,19,20)