3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea Openeye Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea CAS Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-phenylthiourea IUPAC Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-phenylthiourea Traditional Name: 3-(4-ethylphenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCO)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCO)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-2-14-8-10-15(11-9-14)18-17(21)19(12-13-20)16-6-4-3-5-7-16/h3-11,20H,2,12-13H2,1H3,(H,18,21)