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

Systemtic Name: 3-(3-bromophenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-(3-bromophenyl)-1-methyl-thiourea CAS Name: 3-(3-bromophenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-bromophenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-3-(3-bromophenyl)-1-methyl-thiourea Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2OS/c1-3-11-22-17-9-7-14(8-10-17)13-21(2)18(23)20-16-6-4-5-15(19)12-16/h3-10,12H,1,11,13H2,2H3,(H,20,23)