1-(2,6-diethylphenyl)-3-(4-hydroxyphenyl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(4-hydroxyphenyl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(4-hydroxyphenyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(4-hydroxyphenyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(4-hydroxyphenyl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(4-hydroxyphenyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=C(C=C2)O

InChI

InChI=1S/C17H20N2OS/c1-3-12-6-5-7-13(4-2)16(12)19-17(21)18-14-8-10-15(20)11-9-14/h5-11,20H,3-4H2,1-2H3,(H2,18,19,21)