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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-butyl-thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-butyl-thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-butylthiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-butylthiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-butyl-thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4S/c1-2-3-12-19-18(23)20-14-10-8-13(9-11-14)17-21-15-6-4-5-7-16(15)22-17/h4-11H,2-3,12H2,1H3,(H,21,22)(H2,19,20,23)