1-(1-butylbenzimidazol-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1-butylbenzimidazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-butylbenzimidazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(1-butyl-2-benzimidazolyl)-3-phenylthiourea IUPAC Name: 1-(1-butylbenzimidazol-2-yl)-3-phenylthiourea Traditional Name: 1-(1-butylbenzimidazol-2-yl)-3-phenyl-thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

InChI

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