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

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylhexan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpentyl)-3-(2,6-disec-butylphenyl)thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylhexan-2-yl)thiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylhexan-2-yl)thiourea Traditional Name: 1-(1,1-dimethylpentyl)-3-(2,6-disec-butylphenyl)thiourea Formula: C22H38N2S MolecularWeight: 362.61552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2S/c1-8-11-15-22(6,7)24-21(25)23-20-18(16(4)9-2)13-12-14-19(20)17(5)10-3/h12-14,16-17H,8-11,15H2,1-7H3,(H2,23,24,25)