1-[2-(benzimidazol-1-yl)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(benzimidazol-1-yl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(benzimidazol-1-yl)acetyl]amino]-3-methyl-thiourea Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

Isomeric SMILES

CNC(=S)NNC(=O)CN1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H13N5OS/c1-12-11(18)15-14-10(17)6-16-7-13-8-4-2-3-5-9(8)16/h2-5,7H,6H2,1H3,(H,14,17)(H2,12,15,18)