1-(3-ethanoylphenyl)-3-heptan-2-yl-thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-heptan-2-yl-thiourea Openeye Name: 1-(3-acetylphenyl)-3-(1-methylhexyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-heptan-2-ylthiourea IUPAC Name: 1-(3-acetylphenyl)-3-heptan-2-ylthiourea Traditional Name: 1-(3-acetylphenyl)-3-(1-methylhexyl)thiourea Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-4-5-6-8-12(2)17-16(20)18-15-10-7-9-14(11-15)13(3)19/h7,9-12H,4-6,8H2,1-3H3,(H2,17,18,20)