1-(3-ethanoylphenyl)-3-(3-methylbutyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(3-methylbutyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-isopentyl-thiourea CAS Name: 1-(3-acetylphenyl)-3-(3-methylbutyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(3-methylbutyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-isoamyl-thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=S)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)CCNC(=S)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H20N2OS/c1-10(2)7-8-15-14(18)16-13-6-4-5-12(9-13)11(3)17/h4-6,9-10H,7-8H2,1-3H3,(H2,15,16,18)