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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N(CC=C)CC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N(CC=C)CC=C

InChI

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