1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-benzyloxy-3-methoxy-phenyl)methyl]thiourea CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]thiourea Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-3-benzyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=S)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

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