1-butan-2-yl-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-butan-2-yl-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-sec-butyl-thiourea CAS Name: 1-(4-acetylphenyl)-3-butan-2-ylthiourea IUPAC Name: 1-(4-acetylphenyl)-3-butan-2-ylthiourea Traditional Name: 1-(4-acetylphenyl)-3-sec-butyl-thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCC(C)NC(=S)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C13H18N2OS/c1-4-9(2)14-13(17)15-12-7-5-11(6-8-12)10(3)16/h5-9H,4H2,1-3H3,(H2,14,15,17)