3-(4-butan-2-ylphenyl)-1,1-dibutyl-thiourea

Systemtic Name: 3-(4-butan-2-ylphenyl)-1,1-dibutyl-thiourea Openeye Name: 1,1-dibutyl-3-(4-sec-butylphenyl)thiourea CAS Name: 3-(4-butan-2-ylphenyl)-1,1-dibutylthiourea IUPAC Name: 3-(4-butan-2-ylphenyl)-1,1-dibutylthiourea Traditional Name: 1,1-dibutyl-3-(4-sec-butylphenyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NC1=CC=C(C=C1)C(C)CC

Isomeric SMILES

CCCCN(CCCC)C(=S)NC1=CC=C(C=C1)C(C)CC

InChI

InChI=1S/C19H32N2S/c1-5-8-14-21(15-9-6-2)19(22)20-18-12-10-17(11-13-18)16(4)7-3/h10-13,16H,5-9,14-15H2,1-4H3,(H,20,22)