3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)thiourea CAS Name: 3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)thiourea Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-(2-hydroxyethyl)thiourea Formula: C16H16Cl2N2OS MolecularWeight: 355.28204

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2OS/c17-14-7-6-13(10-15(14)18)19-16(22)20(8-9-21)11-12-4-2-1-3-5-12/h1-7,10,21H,8-9,11H2,(H,19,22)