1-(2-hydroxyethyl)-3-(2-methoxy-5-phenyl-phenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-(2-methoxy-5-phenyl-phenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-(2-hydroxyethyl)-3-(2-methoxy-5-phenylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N(CCO)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-27-22-13-12-20(19-10-6-3-7-11-19)16-21(22)24-23(28)25(14-15-26)17-18-8-4-2-5-9-18/h2-13,16,26H,14-15,17H2,1H3,(H,24,28)