1-(4-butan-2-ylphenyl)-3-cycloheptyl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-cycloheptyl-thiourea Openeye Name: 1-cycloheptyl-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-cycloheptylthiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-cycloheptylthiourea Traditional Name: 1-cycloheptyl-3-(4-sec-butylphenyl)thiourea Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2CCCCCC2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2CCCCCC2

InChI

InChI=1S/C18H28N2S/c1-3-14(2)15-10-12-17(13-11-15)20-18(21)19-16-8-6-4-5-7-9-16/h10-14,16H,3-9H2,1-2H3,(H2,19,20,21)