1-[4-(1H-benzimidazol-2-yl)phenyl]-3-propyl-thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-propyl-thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-propyl-thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-propylthiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-propylthiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-propyl-thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4S/c1-2-11-18-17(22)19-13-9-7-12(8-10-13)16-20-14-5-3-4-6-15(14)21-16/h3-10H,2,11H2,1H3,(H,20,21)(H2,18,19,22)