1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-p-anisyl-3-phenyl-thiourea Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2OS/c1-18-14-9-7-12(8-10-14)11-16-15(19)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,16,17,19)