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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-phenylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-phenylthiourea Traditional Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-phenyl-thiourea Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2OS/c16-12-6-8-13(9-7-12)17-15(20)18(10-11-19)14-4-2-1-3-5-14/h1-9,19H,10-11H2,(H,17,20)