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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-methylbutanoylamino)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-methylbutanoylamino)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(3-methyl-1-oxobutyl)amino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(3-methylbutanoylamino)thiourea Traditional Name: 1-(isovalerylamino)-3-p-phenetyl-thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CC(C)C

InChI

InChI=1S/C14H21N3O2S/c1-4-19-12-7-5-11(6-8-12)15-14(20)17-16-13(18)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,16,18)(H2,15,17,20)