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

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-diethylphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-diethylphenyl)thiourea Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H21N5S/c1-3-12-8-7-9-13(4-2)16(12)21-18(24)23-22-17-19-14-10-5-6-11-15(14)20-17/h5-11H,3-4H2,1-2H3,(H2,19,20,22)(H2,21,23,24)