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

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylbutyl)-3-(2,6-disec-butylphenyl)thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-2-yl)thiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylpentan-2-yl)thiourea Traditional Name: 1-(1,1-dimethylbutyl)-3-(2,6-disec-butylphenyl)thiourea Formula: C21H36N2S MolecularWeight: 348.58894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2S/c1-8-14-21(6,7)23-20(24)22-19-17(15(4)9-2)12-11-13-18(19)16(5)10-3/h11-13,15-16H,8-10,14H2,1-7H3,(H2,22,23,24)