1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(o-tolyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethylamino]-3-(o-tolyl)thiourea Formula: C17H19N5S MolecularWeight: 325.43126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNCCC2=NC3=CC=CC=C3N2

InChI

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