1-(3-ethanoylphenyl)-3-(6-methylheptan-2-yl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(6-methylheptan-2-yl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(1,5-dimethylhexyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(6-methylheptan-2-yl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(6-methylheptan-2-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(1,5-dimethylhexyl)thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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