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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyethyl)thiourea Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4OS/c1-22-11-10-18-17(23)19-13-8-6-12(7-9-13)16-20-14-4-2-3-5-15(14)21-16/h2-9H,10-11H2,1H3,(H,20,21)(H2,18,19,23)