1-[1-(4-butan-2-ylphenyl)ethyl]-3-phenyl-thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-phenyl-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N2S/c1-4-14(2)16-10-12-17(13-11-16)15(3)20-19(22)21-18-8-6-5-7-9-18/h5-15H,4H2,1-3H3,(H2,20,21,22)