1-(4-butan-2-ylphenyl)-3-pentan-2-yl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-pentan-2-yl-thiourea Openeye Name: 1-(1-methylbutyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-pentan-2-ylthiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-pentan-2-ylthiourea Traditional Name: 1-(1-methylbutyl)-3-(4-sec-butylphenyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=S)NC1=CC=C(C=C1)C(C)CC

Isomeric SMILES

CCCC(C)NC(=S)NC1=CC=C(C=C1)C(C)CC

InChI

InChI=1S/C16H26N2S/c1-5-7-13(4)17-16(19)18-15-10-8-14(9-11-15)12(3)6-2/h8-13H,5-7H2,1-4H3,(H2,17,18,19)