1-(1H-benzimidazol-2-ylmethyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2,6-diethylphenyl)thiourea Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4S/c1-3-13-8-7-9-14(4-2)18(13)23-19(24)20-12-17-21-15-10-5-6-11-16(15)22-17/h5-11H,3-4,12H2,1-2H3,(H,21,22)(H2,20,23,24)