1-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[2-(1H-imidazol-5-yl)ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCC3=CN=CN3

InChI

InChI=1S/C18H18N4OS/c24-18(20-11-10-15-12-19-13-21-15)22-14-6-8-17(9-7-14)23-16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,19,21)(H2,20,22,24)