1-(2,6-diethylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)thiourea Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4OS/c1-3-11-6-5-7-12(4-2)16(11)22-18(24)19-13-8-9-14-15(10-13)21-17(23)20-14/h5-10H,3-4H2,1-2H3,(H2,19,22,24)(H2,20,21,23)