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

Systemtic Name: 1-phenyl-3-(1-propylbenzimidazol-2-yl)thiourea Openeye Name: 1-phenyl-3-(1-propylbenzimidazol-2-yl)thiourea CAS Name: 1-phenyl-3-(1-propyl-2-benzimidazolyl)thiourea IUPAC Name: 1-phenyl-3-(1-propylbenzimidazol-2-yl)thiourea Traditional Name: 1-phenyl-3-(1-propylbenzimidazol-2-yl)thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=S)NC3=CC=CC=C3

InChI

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