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

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-benzyl-1-methyl-thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-3-benzyl-1-methyl-thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NCC2=CC=CC=C2

InChI

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