1-[4-(dimethylamino)-2-methyl-butan-2-yl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[4-(dimethylamino)-2-methyl-butan-2-yl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[3-(dimethylamino)-1,1-dimethyl-propyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[4-(dimethylamino)-2-methylbutan-2-yl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(dimethylamino)-2-methylbutan-2-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[3-(dimethylamino)-1,1-dimethyl-propyl]thiourea Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC(C)(C)CCN(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(C)(C)CCN(C)C

InChI

InChI=1S/C16H25N3OS/c1-12(20)13-6-8-14(9-7-13)17-15(21)18-16(2,3)10-11-19(4)5/h6-9H,10-11H2,1-5H3,(H2,17,18,21)