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

Systemtic Name: 1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-sec-butyl-thiourea CAS Name: 1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]thiourea IUPAC Name: 1-butan-2-yl-3-[2,6-di(propan-2-yl)phenyl]thiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-sec-butyl-thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCC(C)NC(=S)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C17H28N2S/c1-7-13(6)18-17(20)19-16-14(11(2)3)9-8-10-15(16)12(4)5/h8-13H,7H2,1-6H3,(H2,18,19,20)