1-(1H-benzimidazol-2-yl)-3-ethyl-thiourea

Systemtic Name: 1-(1H-benzimidazol-2-yl)-3-ethyl-thiourea Openeye Name: 1-(1H-benzimidazol-2-yl)-3-ethyl-thiourea CAS Name: 1-(1H-benzimidazol-2-yl)-3-ethylthiourea IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-ethylthiourea Traditional Name: 1-(1H-benzimidazol-2-yl)-3-ethyl-thiourea Formula: C10H12N4S MolecularWeight: 220.29408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCNC(=S)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H12N4S/c1-2-11-10(15)14-9-12-7-5-3-4-6-8(7)13-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15)