1-[1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butan-2-yl]-3-methyl-urea

Systemtic Name: 1-[1-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]butan-2-yl]-3-methyl-urea Openeye Name: 1-[1-[(2-guanidinothiazol-4-yl)methyl]propyl]-3-methyl-urea CAS Name: 1-[1-[2-(diaminomethylideneamino)-4-thiazolyl]butan-2-yl]-3-methylurea IUPAC Name: 1-[1-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butan-2-yl]-3-methylurea Traditional Name: 1-[1-[(2-guanidinothiazol-4-yl)methyl]propyl]-3-methyl-urea Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CSC(=N1)N=C(N)N)NC(=O)NC

Isomeric SMILES

CCC(CC1=CSC(=N1)N=C(N)N)NC(=O)NC

InChI

InChI=1S/C10H18N6OS/c1-3-6(14-9(17)13-2)4-7-5-18-10(15-7)16-8(11)12/h5-6H,3-4H2,1-2H3,(H2,13,14,17)(H4,11,12,15,16)