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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-hexan-2-yl-thiourea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1-methylpentyl)thiourea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-hexan-2-ylthiourea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-hexan-2-ylthiourea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(1-methylpentyl)thiourea Formula: C19H32N2S MolecularWeight: 320.53578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2S/c1-7-8-10-15(6)20-19(22)21-18-16(13(2)3)11-9-12-17(18)14(4)5/h9,11-15H,7-8,10H2,1-6H3,(H2,20,21,22)