1,1-di(butan-2-yl)-3-(4-butylphenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(4-butylphenyl)thiourea Openeye Name: 3-(4-butylphenyl)-1,1-disec-butyl-thiourea CAS Name: 1,1-di(butan-2-yl)-3-(4-butylphenyl)thiourea IUPAC Name: 1,1-di(butan-2-yl)-3-(4-butylphenyl)thiourea Traditional Name: 3-(4-butylphenyl)-1,1-disec-butyl-thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-6-9-10-17-11-13-18(14-12-17)20-19(22)21(15(4)7-2)16(5)8-3/h11-16H,6-10H2,1-5H3,(H,20,22)