1-[1-(phenylmethyl)benzimidazol-2-yl]-3-propyl-thiourea

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]-3-propyl-thiourea Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-3-propyl-thiourea CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-3-propylthiourea IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-3-propylthiourea Traditional Name: 1-(1-benzylbenzimidazol-2-yl)-3-propyl-thiourea Formula: C18H20N4S MolecularWeight: 324.4432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=S)NC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4S/c1-2-12-19-18(23)21-17-20-15-10-6-7-11-16(15)22(17)13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,19,20,21,23)