N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate

Systemtic Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate Openeye Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate CAS Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate Traditional Name: N-[6-(propylthio)-1H-benzimidazol-2-yl]carbamate Formula: C11H12N3O2S- MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)[O-]

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)[O-]

InChI

InChI=1S/C11H13N3O2S/c1-2-5-17-7-3-4-8-9(6-7)13-10(12-8)14-11(15)16/h3-4,6H,2,5H2,1H3,(H,15,16)(H2,12,13,14)/p-1