1-[1-(2-phenoxyethyl)benzimidazol-2-yl]thiourea

Systemtic Name: 1-[1-(2-phenoxyethyl)benzimidazol-2-yl]thiourea Openeye Name: [1-(2-phenoxyethyl)benzimidazol-2-yl]thiourea CAS Name: [1-(2-phenoxyethyl)-2-benzimidazolyl]thiourea IUPAC Name: [1-(2-phenoxyethyl)benzimidazol-2-yl]thiourea Traditional Name: [1-(2-phenoxyethyl)benzimidazol-2-yl]thiourea Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=S)N

InChI

InChI=1S/C16H16N4OS/c17-15(22)19-16-18-13-8-4-5-9-14(13)20(16)10-11-21-12-6-2-1-3-7-12/h1-9H,10-11H2,(H3,17,18,19,22)