1-[(2-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-3-(2-methylallyl)thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-o-anisyl-thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCC1=CC=CC=C1OC

Isomeric SMILES

CC(=C)CNC(=S)NCC1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2OS/c1-10(2)8-14-13(17)15-9-11-6-4-5-7-12(11)16-3/h4-7H,1,8-9H2,2-3H3,(H2,14,15,17)