1-[(2-methoxyphenyl)methyl]-3-phenethyl-thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-3-phenethyl-thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-phenethylthiourea Traditional Name: 1-o-anisyl-3-phenethyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2OS/c1-20-16-10-6-5-9-15(16)13-19-17(21)18-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,18,19,21)