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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-(2-hydroxyethyl)thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c17-14-6-8-15(9-7-14)18-16(21)19(10-11-20)12-13-4-2-1-3-5-13/h1-9,20H,10-12H2,(H,18,21)