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

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-pentan-2-yl-thiourea Openeye Name: 1-(2,6-disec-butylphenyl)-3-(1-methylbutyl)thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-pentan-2-ylthiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-pentan-2-ylthiourea Traditional Name: 1-(2,6-disec-butylphenyl)-3-(1-methylbutyl)thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2S/c1-7-11-16(6)21-20(23)22-19-17(14(4)8-2)12-10-13-18(19)15(5)9-3/h10,12-16H,7-9,11H2,1-6H3,(H2,21,22,23)