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

Systemtic Name: 1-(4-ethylphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(2-methylallyl)thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(=C)C

InChI

InChI=1S/C13H18N2S/c1-4-11-5-7-12(8-6-11)15-13(16)14-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H2,14,15,16)