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

Systemtic Name: 3-(4-butan-2-ylphenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(4-sec-butylphenyl)thiourea CAS Name: 3-(4-butan-2-ylphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(4-butan-2-ylphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(4-sec-butylphenyl)thiourea Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-5-12-19(13-6-2)17(20)18-16-10-8-15(9-11-16)14(4)7-3/h5-6,8-11,14H,1-2,7,12-13H2,3-4H3,(H,18,20)