1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-ethylphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-ethylphenyl)thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4S/c1-2-13-7-3-4-8-14(13)22-18(23)19-12-11-17-20-15-9-5-6-10-16(15)21-17/h3-10H,2,11-12H2,1H3,(H,20,21)(H2,19,22,23)