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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-7-16(6)17-8-10-18(11-9-17)20-19(22)21(12-14(2)3)13-15(4)5/h8-11,14-16H,7,12-13H2,1-6H3,(H,20,22)