1-(1H-benzimidazol-2-ylamino)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-methylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylamino)-3-(o-tolyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylamino)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylamino)-3-(o-tolyl)thiourea Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N5S/c1-10-6-2-3-7-11(10)18-15(21)20-19-14-16-12-8-4-5-9-13(12)17-14/h2-9H,1H3,(H2,16,17,19)(H2,18,20,21)