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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-methyl-thiourea Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-methyl-thiourea CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-methylthiourea IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-methylthiourea Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-3-methyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=S)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-18-17(22)19-11-14-8-9-15(16(10-14)20-2)21-12-13-6-4-3-5-7-13/h3-10H,11-12H2,1-2H3,(H2,18,19,22)