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

Systemtic Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1,1-bis(p-anisyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NCC=C

InChI

InChI=1S/C20H24N2O2S/c1-4-13-21-20(25)22(14-16-5-9-18(23-2)10-6-16)15-17-7-11-19(24-3)12-8-17/h4-12H,1,13-15H2,2-3H3,(H,21,25)