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

Systemtic Name: 1-(4-ethylphenyl)-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-(4-ethylphenyl)-3-(3-methylbutanoylamino)thiourea CAS Name: 1-(4-ethylphenyl)-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(4-ethylphenyl)-3-(isovalerylamino)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)CC(C)C

InChI

InChI=1S/C14H21N3OS/c1-4-11-5-7-12(8-6-11)15-14(19)17-16-13(18)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,18)(H2,15,17,19)