3-(2-chloranyl-4,6-dimethyl-phenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea

Systemtic Name: 3-(2-chloranyl-4,6-dimethyl-phenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-(2-chloro-4,6-dimethyl-phenyl)-1-methyl-thiourea CAS Name: 3-(2-chloro-4,6-dimethylphenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-chloro-4,6-dimethylphenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-3-(2-chloro-4,6-dimethyl-phenyl)-1-methyl-thiourea Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)CC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N(C)CC2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C20H23ClN2OS/c1-5-10-24-17-8-6-16(7-9-17)13-23(4)20(25)22-19-15(3)11-14(2)12-18(19)21/h5-9,11-12H,1,10,13H2,2-4H3,(H,22,25)