1-(4-ethanoylphenyl)-3-(3-methylbutanoylamino)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(3-methylbutanoylamino)thiourea CAS Name: 1-(4-acetylphenyl)-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(isovalerylamino)thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(2)8-13(19)16-17-14(20)15-12-6-4-11(5-7-12)10(3)18/h4-7,9H,8H2,1-3H3,(H,16,19)(H2,15,17,20)