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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-benzyl-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzyl-1-[(4-methoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-benzyl-1-p-anisyl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-3-13-20-19(23)21(14-16-7-5-4-6-8-16)15-17-9-11-18(22-2)12-10-17/h3-12H,1,13-15H2,2H3,(H,20,23)