1-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(2-methylallyl)-3-[2-(4-methylphenoxy)ethyl]thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NCC(=C)C

InChI

InChI=1S/C14H20N2OS/c1-11(2)10-16-14(18)15-8-9-17-13-6-4-12(3)5-7-13/h4-7H,1,8-10H2,2-3H3,(H2,15,16,18)