1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethylphenyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(3-ethylphenyl)thiourea Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4S/c1-2-15-6-5-7-18(14-15)24-22(27)23-17-12-10-16(11-13-17)21-25-19-8-3-4-9-20(19)26-21/h3-14H,2H2,1H3,(H,25,26)(H2,23,24,27)