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

Systemtic Name: 1-methyl-3-(4-nitrophenyl)-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-methyl-3-(4-nitrophenyl)-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-1-methyl-3-(4-nitrophenyl)thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-3-12-24-17-10-4-14(5-11-17)13-20(2)18(25)19-15-6-8-16(9-7-15)21(22)23/h3-11H,1,12-13H2,2H3,(H,19,25)