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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-3-p-anisyl-thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-19-15-9-7-14(8-10-15)12-18-16(20)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,20)