1-(4-ethoxyphenyl)-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(2-methylallyl)-3-p-phenetyl-thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=C)C

InChI

InChI=1S/C13H18N2OS/c1-4-16-12-7-5-11(6-8-12)15-13(17)14-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H2,14,15,17)