1-(benzimidazol-1-yl)-3-propyl-thiourea

Systemtic Name: 1-(benzimidazol-1-yl)-3-propyl-thiourea Openeye Name: 1-(benzimidazol-1-yl)-3-propyl-thiourea CAS Name: 1-(1-benzimidazolyl)-3-propylthiourea IUPAC Name: 1-(benzimidazol-1-yl)-3-propylthiourea Traditional Name: 1-(benzimidazol-1-yl)-3-propyl-thiourea Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN1C=NC2=CC=CC=C21

Isomeric SMILES

CCCNC(=S)NN1C=NC2=CC=CC=C21

InChI

InChI=1S/C11H14N4S/c1-2-7-12-11(16)14-15-8-13-9-5-3-4-6-10(9)15/h3-6,8H,2,7H2,1H3,(H2,12,14,16)