1-(3-oxidanylbutanoylamino)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-(3-oxidanylbutanoylamino)-3-(1-phenylethyl)thiourea Openeye Name: 1-(3-hydroxybutanoylamino)-3-(1-phenylethyl)thiourea CAS Name: 1-[(3-hydroxy-1-oxobutyl)amino]-3-(1-phenylethyl)thiourea IUPAC Name: 1-(3-hydroxybutanoylamino)-3-(1-phenylethyl)thiourea Traditional Name: 1-(3-hydroxybutanoylamino)-3-(1-phenylethyl)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-9(17)8-12(18)15-16-13(19)14-10(2)11-6-4-3-5-7-11/h3-7,9-10,17H,8H2,1-2H3,(H,15,18)(H2,14,16,19)