3-(3-ethanoylphenyl)-1,1-bis(2-methylpropyl)thiourea

Systemtic Name: 3-(3-ethanoylphenyl)-1,1-bis(2-methylpropyl)thiourea Openeye Name: 3-(3-acetylphenyl)-1,1-diisobutyl-thiourea CAS Name: 3-(3-acetylphenyl)-1,1-bis(2-methylpropyl)thiourea IUPAC Name: 3-(3-acetylphenyl)-1,1-bis(2-methylpropyl)thiourea Traditional Name: 3-(3-acetylphenyl)-1,1-diisobutyl-thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2OS/c1-12(2)10-19(11-13(3)4)17(21)18-16-8-6-7-15(9-16)14(5)20/h6-9,12-13H,10-11H2,1-5H3,(H,18,21)