1,1-di(butan-2-yl)-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1,1-di(butan-2-yl)-3-(3-ethanoylphenyl)thiourea Openeye Name: 3-(3-acetylphenyl)-1,1-disec-butyl-thiourea CAS Name: 3-(3-acetylphenyl)-1,1-di(butan-2-yl)thiourea IUPAC Name: 3-(3-acetylphenyl)-1,1-di(butan-2-yl)thiourea Traditional Name: 3-(3-acetylphenyl)-1,1-disec-butyl-thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2OS/c1-6-12(3)19(13(4)7-2)17(21)18-16-10-8-9-15(11-16)14(5)20/h8-13H,6-7H2,1-5H3,(H,18,21)