1-[(2R)-2-ethylhexyl]-3-(2-phenylazanylethanoylamino)thiourea

Systemtic Name: 1-[(2R)-2-ethylhexyl]-3-(2-phenylazanylethanoylamino)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-[(2R)-2-ethylhexyl]thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-[(2R)-2-ethylhexyl]thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-[(2R)-2-ethylhexyl]thiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-[(2R)-2-ethylhexyl]thiourea Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)NNC(=O)CNC1=CC=CC=C1

Isomeric SMILES

CCCC[C@@H](CC)CNC(=S)NNC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C17H28N4OS/c1-3-5-9-14(4-2)12-19-17(23)21-20-16(22)13-18-15-10-7-6-8-11-15/h6-8,10-11,14,18H,3-5,9,12-13H2,1-2H3,(H,20,22)(H2,19,21,23)/t14-/m1/s1