1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-1-methyl-3-(2-methylallyl)thiourea CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-1-methyl-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-1-methyl-3-(2-methylallyl)thiourea Formula: C14H19ClN2OS MolecularWeight: 298.83146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N(C)CC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=C)CNC(=S)N(C)CC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H19ClN2OS/c1-10(2)8-16-14(19)17(3)9-11-7-12(15)5-6-13(11)18-4/h5-7H,1,8-9H2,2-4H3,(H,16,19)