1-(2,6-diethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[2-(hydroxymethyl)phenyl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(2-methylolphenyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2CO

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC=C2CO

InChI

InChI=1S/C18H22N2OS/c1-3-13-9-7-10-14(4-2)17(13)20-18(22)19-16-11-6-5-8-15(16)12-21/h5-11,21H,3-4,12H2,1-2H3,(H2,19,20,22)