1-(4-butan-2-ylphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-sec-butylphenyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-4-10-15-14(17)16-13-8-6-12(7-9-13)11(3)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H2,15,16,17)