3-[3,5-bis(chloranyl)phenyl]-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-(3,5-dichlorophenyl)-1-methyl-thiourea CAS Name: 3-(3,5-dichlorophenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-(3,5-dichlorophenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-3-(3,5-dichlorophenyl)-1-methyl-thiourea Formula: C18H18Cl2N2OS MolecularWeight: 381.31932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2OS/c1-3-8-23-17-6-4-13(5-7-17)12-22(2)18(24)21-16-10-14(19)9-15(20)11-16/h3-7,9-11H,1,8,12H2,2H3,(H,21,24)