1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(2-methylphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(o-tolyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(2-methylphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-1-(o-tolyl)thiourea Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=S)N)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1N(C(=S)N)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5S/c1-12-6-2-5-9-15(12)22(17(18)23)19-11-10-16-20-13-7-3-4-8-14(13)21-16/h2-9,19H,10-11H2,1H3,(H2,18,23)(H,20,21)