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

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea CAS Name: 3-(3-chloro-2-methylphenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-chloro-2-methylphenyl)-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-3-(3-chloro-2-methyl-phenyl)-1-methyl-thiourea Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H21ClN2OS/c1-4-12-23-16-10-8-15(9-11-16)13-22(3)19(24)21-18-7-5-6-17(20)14(18)2/h4-11H,1,12-13H2,2-3H3,(H,21,24)