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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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