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

Systemtic Name: 1-(4-hexylphenyl)-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-hexylphenyl)-3-(2-methylallyl)thiourea CAS Name: 1-(4-hexylphenyl)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-hexylphenyl)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-hexylphenyl)-3-(2-methylallyl)thiourea Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NC(=S)NCC(=C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NC(=S)NCC(=C)C

InChI

InChI=1S/C17H26N2S/c1-4-5-6-7-8-15-9-11-16(12-10-15)19-17(20)18-13-14(2)3/h9-12H,2,4-8,13H2,1,3H3,(H2,18,19,20)