1-butan-2-yl-3-[2,6-di(butan-2-yl)phenyl]thiourea

Systemtic Name: 1-butan-2-yl-3-[2,6-di(butan-2-yl)phenyl]thiourea Openeye Name: 1-(2,6-disec-butylphenyl)-3-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-[2,6-di(butan-2-yl)phenyl]thiourea IUPAC Name: 1-butan-2-yl-3-[2,6-di(butan-2-yl)phenyl]thiourea Traditional Name: 1-(2,6-disec-butylphenyl)-3-sec-butyl-thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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