3-[(4-methoxyphenyl)methyl]-1-phenyl-1-prop-2-enyl-thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-1-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-methoxyphenyl)methyl]-1-phenyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-1-prop-2-enylthiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenyl-1-prop-2-enylthiourea Traditional Name: 1-allyl-3-p-anisyl-1-phenyl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-3-13-20(16-7-5-4-6-8-16)18(22)19-14-15-9-11-17(21-2)12-10-15/h3-12H,1,13-14H2,2H3,(H,19,22)