1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-bromanyl-phenyl]-3-methylsulfanyl-urea

Systemtic Name: 1-[3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-bromanyl-phenyl]-3-methylsulfanyl-urea Openeye Name: 1-[4-bromo-3-(2-guanidinothiazol-4-yl)phenyl]-3-methylsulfanyl-urea CAS Name: 1-[4-bromo-3-[2-(diaminomethylideneamino)-4-thiazolyl]phenyl]-3-(methylthio)urea IUPAC Name: 1-[4-bromo-3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-3-methylsulfanylurea Traditional Name: 1-[4-bromo-3-(2-guanidinothiazol-4-yl)phenyl]-3-(methylthio)urea Formula: C12H13BrN6OS2 MolecularWeight: 401.30522

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Descriptors Computed from Structure

Canonical SMILES:

CSNC(=O)NC1=CC(=C(C=C1)Br)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CSNC(=O)NC1=CC(=C(C=C1)Br)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H13BrN6OS2/c1-21-19-11(20)16-6-2-3-8(13)7(4-6)9-5-22-12(17-9)18-10(14)15/h2-5H,1H3,(H2,16,19,20)(H4,14,15,17,18)