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

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-(2,6-dimethylphenyl)thiourea Formula: C16H17N5S MolecularWeight: 311.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H17N5S/c1-10-6-5-7-11(2)14(10)19-16(22)21-20-15-17-12-8-3-4-9-13(12)18-15/h3-9H,1-2H3,(H2,17,18,20)(H2,19,21,22)