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

Systemtic Name: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]thiourea Openeye Name: (3-benzyloxy-4-methoxy-phenyl)methylthiourea CAS Name: (4-methoxy-3-phenylmethoxyphenyl)methylthiourea IUPAC Name: (4-methoxy-3-phenylmethoxyphenyl)methylthiourea Traditional Name: (3-benzoxy-4-methoxy-benzyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)N)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)N)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-19-14-8-7-13(10-18-16(17)21)9-15(14)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H3,17,18,21)